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

Systemtic Name: (5S,6R)-4-methylidene-N-(3-nitrophenyl)-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-isopropylphenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-4-methylene-N-(3-nitrophenyl)-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-4-methylidene-N-(3-nitrophenyl)-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-4-methylene-N-(3-nitrophenyl)-6-p-cumenyl-hexahydropyrimidine-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-12(2)14-7-9-15(10-8-14)19-18(13(3)22-21(27)24-19)20(26)23-16-5-4-6-17(11-16)25(28)29/h4-12,18-19H,3H2,1-2H3,(H,23,26)(H2,22,24,27)/t18-,19+/m1/s1