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

Systemtic Name: (5S,6R)-4-methylidene-N-(3-nitrophenyl)-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-4-methylene-N-(3-nitrophenyl)-2-oxo-6-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-4-methylene-N-(3-nitrophenyl)-2-oxo-6-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-4-methylidene-N-(3-nitrophenyl)-2-oxo-6-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-4-methylene-N-(3-nitrophenyl)-6-phenyl-hexahydropyrimidine-5-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-15(16(21-18(24)19-11)12-6-3-2-4-7-12)17(23)20-13-8-5-9-14(10-13)22(25)26/h2-10,15-16H,1H2,(H,20,23)(H2,19,21,24)/t15-,16+/m1/s1