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

Systemtic Name: (4S,5R)-N-(3-chloranyl-4-methyl-phenyl)-4-(4-ethylphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-N-(3-chloro-4-methyl-phenyl)-4-(4-ethylphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-N-(3-chloro-4-methylphenyl)-4-(4-ethylphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-N-(3-chloro-4-methylphenyl)-4-(4-ethylphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-N-(3-chloro-4-methyl-phenyl)-4-(4-ethylphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-4-14-6-8-15(9-7-14)19-18(13(3)23-21(27)25-19)20(26)24-16-10-5-12(2)17(22)11-16/h5-11,18-19H,3-4H2,1-2H3,(H,24,26)(H2,23,25,27)/t18-,19+/m0/s1