(5R,6S)-4-methylidene-6-(3-methylphenyl)-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6S)-4-methylidene-6-(3-methylphenyl)-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-4-methylene-6-(m-tolyl)-N-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-4-methylene-6-(3-methylphenyl)-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-4-methylidene-6-(3-methylphenyl)-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-4-methylene-6-(m-tolyl)-N-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-11-5-3-6-13(9-11)17-16(12(2)20-19(25)22-17)18(24)21-14-7-4-8-15(10-14)23(26)27/h3-10,16-17H,2H2,1H3,(H,21,24)(H2,20,22,25)/t16-,17+/m0/s1