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(Q105176411)
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English
N-(7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-2-(dimethylamino)-4-methylpentanamide
group of stereoisomers with the chemical formula C₃₄H₄₀N₄O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
568.30495576
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₄₀N₄O₄
0 references
canonical SMILES
CC(C)CC(C(=O)NC1C(=O)NC(Cc2ccccc2)C(=O)NC=Cc2ccc(cc2)OC1c1ccccc1)N(C)C
0 references
found in taxon
Pyrus pashia
1 reference
stated in
A new peptide alkaloid from Discaria crenata
Identifiers
InChI
InChI=1S/C34H40N4O4/c1-23(2)21-29(38(3)4)33(40)37-30-31(26-13-9-6-10-14-26)42-27-17-15-24(16-18-27)19-20-35-32(39)28(36-34(30)41)22-25-11-7-5-8-12-25/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)
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InChIKey
NAMLDTWANUOXLT-UHFFFAOYSA-N
0 references
PubChem CID
3539511
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NAMLDTWANUOXLT-UHFFFAOYSA-N
UniChem compound ID
48394892
1 reference
stated in
UniChem
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