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

Systemtic Name: (5S,6S)-N-(4-chlorophenyl)-4-methylidene-6-(3-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6S)-N-(4-chlorophenyl)-4-methylene-6-(m-tolyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6S)-N-(4-chlorophenyl)-4-methylene-6-(3-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6S)-N-(4-chlorophenyl)-4-methylidene-6-(3-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6S)-N-(4-chlorophenyl)-2-keto-4-methylene-6-(m-tolyl)hexahydropyrimidine-5-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-11-4-3-5-13(10-11)17-16(12(2)21-19(25)23-17)18(24)22-15-8-6-14(20)7-9-15/h3-10,16-17H,2H2,1H3,(H,22,24)(H2,21,23,25)/t16-,17-/m1/s1