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

Systemtic Name: (4R,5S)-N-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(3-chloro-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(3-chloro-4-methylphenyl)-4-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(3-chloro-4-methylphenyl)-4-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(3-chloro-4-methyl-phenyl)-2-keto-4-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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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=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-11-4-7-14(10-16(11)21)23-19(25)17-12(2)22-20(26)24-18(17)13-5-8-15(27-3)9-6-13/h4-10,17-18H,2H2,1,3H3,(H,23,25)(H2,22,24,26)/t17-,18+/m1/s1