N-(4-methoxy-2-nitro-phenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O6/c1-12-4-6-13(7-5-12)20(2)18(26)23(19(27)22-20)11-17(25)21-15-9-8-14(30-3)10-16(15)24(28)29/h4-10H,11H2,1-3H3,(H,21,25)(H,22,27)/t20-/m0/s1