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

Systemtic Name: N-[(2S)-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-3-keto-3-(p-anisylamino)propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-16-8-13-21(29)28-22(16)24(31)27-20(14-17-6-4-3-5-7-17)23(30)25(32)26-15-18-9-11-19(33-2)12-10-18/h3-13,20,23,30H,14-15H2,1-2H3,(H,26,32)(H,27,31)(H,28,29)/t20-,23?/m0/s1