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

Systemtic Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(2-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-6-(2-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-6-(2-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(2-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N-(4-methoxyphenyl)-4-methylene-6-(2-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-11-16(18(24)21-12-7-9-13(28-2)10-8-12)17(22-19(25)20-11)14-5-3-4-6-15(14)23(26)27/h3-10,16-17H,1H2,2H3,(H,21,24)(H2,20,22,25)/t16-,17+/m1/s1