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

Systemtic Name: N-[(2S)-4-[(4-fluorophenyl)methylamino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-3-[(4-fluorophenyl)methylamino]-2-hydroxy-3-oxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-4-[(4-fluorophenyl)methylamino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-4-[(4-fluorophenyl)methylamino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-3-[(4-fluorobenzyl)amino]-2-hydroxy-3-keto-propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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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)F)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)F)O

InChI

InChI=1S/C24H24FN3O4/c1-15-7-12-20(29)28-21(15)23(31)27-19(13-16-5-3-2-4-6-16)22(30)24(32)26-14-17-8-10-18(25)11-9-17/h2-12,19,22,30H,13-14H2,1H3,(H,26,32)(H,27,31)(H,28,29)/t19-,22?/m0/s1