N-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(4S)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-methyl-4-nitro-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-11-10-12(4-9-15(11)23(27)28)16(24)21-22-17(25)19(2,20-18(22)26)13-5-7-14(29-3)8-6-13/h4-10H,1-3H3,(H,20,26)(H,21,24)/t19-/m0/s1