N-[(2S)-4-[(3,4-dimethoxyphenyl)methylamino]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[(2S)-4-[(3,4-dimethoxyphenyl)methylamino]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-3-[(3,4-dimethoxyphenyl)methylamino]-2,3-dioxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-4-[(3,4-dimethoxyphenyl)methylamino]-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-4-[(3,4-dimethoxyphenyl)methylamino]-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-(veratrylamino)propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-16-9-12-22(30)29-23(16)25(32)28-19(13-17-7-5-4-6-8-17)24(31)26(33)27-15-18-10-11-20(34-2)21(14-18)35-3/h4-12,14,19H,13,15H2,1-3H3,(H,27,33)(H,28,32)(H,29,30)/t19-/m0/s1