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

Systemtic Name: N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-3-amino-1-benzyl-2,3-dioxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-3-amino-1-benzyl-2,3-diketo-propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-10-7-8-13(21)20-14(10)17(24)19-12(15(22)16(18)23)9-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3,(H2,18,23)(H,19,24)(H,20,21)/t12-/m0/s1