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

Systemtic Name: (4R,5S)-4-(2,5-dimethoxyphenyl)-6-methylidene-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(2,5-dimethoxyphenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(2,5-dimethoxyphenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(2,5-dimethoxyphenyl)-6-methylidene-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(2,5-dimethoxyphenyl)-2-keto-6-methylene-N-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-11-17(19(25)22-12-5-4-6-13(9-12)24(27)28)18(23-20(26)21-11)15-10-14(29-2)7-8-16(15)30-3/h4-10,17-18H,1H2,2-3H3,(H,22,25)(H2,21,23,26)/t17-,18+/m1/s1