(Q105265564)

English

2-(Dimethylamino)-N-[(10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide

group of stereoisomers with the chemical formula C₃₁H₄₂N₄O₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

534.320605824 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₁H₄₂N₄O₄

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canonical SMILES

CC(C)CC1NC(=O)C(NC(=O)C(Cc2ccccc2)N(C)C)C(C(C)C)Oc2ccc(cc2)C=CNC1=O

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isomeric SMILES

CC(C)CC1NC(=O)C(NC(=O)C(Cc2ccccc2)N(C)C)C(C(C)C)Oc2ccc(cc2)/C=C\NC1=O

1 reference

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Analysis of alkaloids in the seeds ofZizyphus jujuba by high performance liquid chromatography

Identifiers

InChI

InChI=1S/C31H42N4O4/c1-20(2)18-25-29(36)32-17-16-22-12-14-24(15-13-22)39-28(21(3)4)27(31(38)33-25)34-30(37)26(35(5)6)19-23-10-8-7-9-11-23/h7-17,20-21,25-28H,18-19H2,1-6H3,(H,32,36)(H,33,38)(H,34,37)/b17-16-

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InChIKey

TVUQUDJOLFMOKT-MSUUIHNZSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

TVUQUDJOLFMOKT-MSUUIHNZSA-N

1 reference

(Q105265564)

2-(Dimethylamino)-N-[(10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide

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Identifiers

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