(3S)-3-[[4-(2,5-dimethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-N-phenethyl-4-phenyl-butanamide

Systemtic Name: (3S)-3-[[4-(2,5-dimethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-N-phenethyl-4-phenyl-butanamide Openeye Name: (3S)-3-[[4-(2,5-dimethoxyphenyl)-4-oxo-butanoyl]amino]-2-oxo-N-phenethyl-4-phenyl-butanamide CAS Name: (3S)-3-[[4-(2,5-dimethoxyphenyl)-1,4-dioxobutyl]amino]-2-oxo-N-phenethyl-4-phenylbutanamide IUPAC Name: (3S)-3-[[4-(2,5-dimethoxyphenyl)-4-oxobutanoyl]amino]-2-oxo-N-phenethyl-4-phenylbutanamide Traditional Name: (3S)-3-[[4-(2,5-dimethoxyphenyl)-4-keto-butanoyl]amino]-2-keto-N-phenethyl-4-phenyl-butyramide Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O6/c1-37-23-13-15-27(38-2)24(20-23)26(33)14-16-28(34)32-25(19-22-11-7-4-8-12-22)29(35)30(36)31-18-17-21-9-5-3-6-10-21/h3-13,15,20,25H,14,16-19H2,1-2H3,(H,31,36)(H,32,34)/t25-/m0/s1