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

Systemtic Name: (4S,5R)-N-(3-chloranyl-4-methyl-phenyl)-4-(2-hydroxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-N-(3-chloro-4-methyl-phenyl)-4-(2-hydroxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-N-(3-chloro-4-methylphenyl)-4-(2-hydroxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-N-(3-chloro-4-methylphenyl)-4-(2-hydroxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-N-(3-chloro-4-methyl-phenyl)-4-(2-hydroxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-10-7-8-12(9-14(10)20)22-18(25)16-11(2)21-19(26)23-17(16)13-5-3-4-6-15(13)24/h3-9,16-17,24H,2H2,1H3,(H,22,25)(H2,21,23,26)/t16-,17+/m0/s1