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

Systemtic Name: 3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-3-(benzylamino)-2-hydroxy-3-oxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-4-oxo-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-4-(benzylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-3-(benzylamino)-2-hydroxy-3-keto-propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16-12-13-20(28)27-21(16)23(30)26-19(14-17-8-4-2-5-9-17)22(29)24(31)25-15-18-10-6-3-7-11-18/h2-13,19,22,29H,14-15H2,1H3,(H,25,31)(H,26,30)(H,27,28)/t19-,22?/m0/s1