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

Systemtic Name: 3-methyl-N-[(2S)-4-(methylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-3-(methylamino)-3-oxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-4-(methylamino)-4-oxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-4-(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-(methylamino)propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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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)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11-8-9-14(22)21-15(11)17(24)20-13(16(23)18(25)19-2)10-12-6-4-3-5-7-12/h3-9,13,16,23H,10H2,1-2H3,(H,19,25)(H,20,24)(H,21,22)/t13-,16?/m0/s1