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

Systemtic Name: (4R,5R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-2-keto-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2[C@@H](NC(=O)NC2=C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-12-17(19(24)22-13-8-10-14(26-2)11-9-13)18(23-20(25)21-12)15-6-4-5-7-16(15)27-3/h4-11,17-18H,1H2,2-3H3,(H,22,24)(H2,21,23,25)/t17-,18-/m0/s1