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

Systemtic Name: (3S)-3-[[4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanamide Openeye Name: (3S)-3-[[4-(2,4-dimethoxyphenyl)-4-oxo-butanoyl]amino]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-[[4-(2,4-dimethoxyphenyl)-1,4-dioxobutyl]amino]-2-oxo-4-phenylbutanamide IUPAC Name: (3S)-3-[[4-(2,4-dimethoxyphenyl)-4-oxobutanoyl]amino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-3-[[4-(2,4-dimethoxyphenyl)-4-keto-butanoyl]amino]-2-keto-4-phenyl-butyramide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-29-15-8-9-16(19(13-15)30-2)18(25)10-11-20(26)24-17(21(27)22(23)28)12-14-6-4-3-5-7-14/h3-9,13,17H,10-12H2,1-2H3,(H2,23,28)(H,24,26)/t17-/m0/s1