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

Systemtic Name: N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[(1S)-3-amino-1-benzyl-2,3-dioxo-propyl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[(1S)-3-amino-1-benzyl-2,3-diketo-propyl]-4-keto-3-methyl-1H-quinoline-2-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C21H19N3O4/c1-12-17(23-15-10-6-5-9-14(15)18(12)25)21(28)24-16(19(26)20(22)27)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,22,27)(H,23,25)(H,24,28)/t16-/m0/s1