(2S)-2-(2-methylpropyl)-1-[(4-nitrophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2S)-2-(2-methylpropyl)-1-[(4-nitrophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2S)-2-isobutyl-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2S)-2-(2-methylpropyl)-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2S)-2-(2-methylpropyl)-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2S)-2-isobutyl-3-keto-1-(4-nitrobenzyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)C[C@H]1C(=O)NC2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)N

InChI

InChI=1S/C20H22N4O4/c1-12(2)9-18-20(26)22-16-10-14(19(21)25)5-8-17(16)23(18)11-13-3-6-15(7-4-13)24(27)28/h3-8,10,12,18H,9,11H2,1-2H3,(H2,21,25)(H,22,26)/t18-/m0/s1