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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C19H18N4O5/c1-11-16(18(24)21-13-6-4-7-14(10-13)23(26)27)17(22-19(25)20-11)12-5-3-8-15(9-12)28-2/h3-10,16-17H,1H2,2H3,(H,21,24)(H2,20,22,25)/t16-,17-/m0/s1