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

Systemtic Name: (2S)-1-[(4-nitrophenyl)methyl]-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2S)-2-benzyl-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2S)-1-[(4-nitrophenyl)methyl]-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2S)-2-benzyl-1-[(4-nitrophenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2S)-2-benzyl-3-keto-1-(4-nitrobenzyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(N2CC4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)NC3=C(N2CC4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)C(=O)N

InChI

InChI=1S/C23H20N4O4/c24-22(28)17-8-11-20-19(13-17)25-23(29)21(12-15-4-2-1-3-5-15)26(20)14-16-6-9-18(10-7-16)27(30)31/h1-11,13,21H,12,14H2,(H2,24,28)(H,25,29)/t21-/m0/s1