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

Systemtic Name: N-[(2S)-4-[2-(4-methoxyphenyl)ethylamino]-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-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-4-[2-(4-methoxyphenyl)ethylamino]-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-[2-(4-methoxyphenyl)ethylamino]propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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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)NCCC3=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)NCCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H29N3O5/c1-17-8-13-22(30)29-23(17)25(32)28-21(16-19-6-4-3-5-7-19)24(31)26(33)27-15-14-18-9-11-20(34-2)12-10-18/h3-13,21,24,31H,14-16H2,1-2H3,(H,27,33)(H,28,32)(H,29,30)/t21-,24?/m0/s1