(Q105291963)

English

dimethyl (1R,2R)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

chemical compound

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Statements

type of chemical entity

0 references

Dimethyl 1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

1 reference

based on heuristic

inferred from SMILES

361.116151948 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

dimethyl (1R,2S)-1,2-dimethoxy-3-methyl-8-oxocyclobuta[b]quinoline-1,2-dicarboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₉NO₇

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canonical SMILES

O=C(OC)C1(OC)C=2C(=O)C=3C=CC=CC3N(C2C1(OC)C(=O)OC)C

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isomeric SMILES

COC(=O)[C@@]1(OC)c2c(n(C)c3ccccc3c2=O)[C@]1(OC)C(=O)OC

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Sarcomelicope megistophylla

1 reference

Alkaloids from Sarcomelicope megistophylla

Identifiers

InChI=1S/C18H19NO7/c1-19-11-9-7-6-8-10(11)13(20)12-14(19)18(26-5,16(22)24-3)17(12,25-4)15(21)23-2/h6-9H,1-5H3/t17-,18-/m0/s1

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VRTPGCAOUWXXHQ-ROUUACIJSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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