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

Systemtic Name: (5R,6S)-4-methylidene-6-(3-methylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-4-methylene-6-(m-tolyl)-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-4-methylene-6-(3-methylphenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-4-methylidene-6-(3-methylphenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-4-methylene-6-(m-tolyl)-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-12-7-6-8-14(11-12)17-16(13(2)20-19(24)22-17)18(23)21-15-9-4-3-5-10-15/h3-11,16-17H,2H2,1H3,(H,21,23)(H2,20,22,24)/t16-,17+/m0/s1