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

Systemtic Name: (4S,5R)-4-(2,4-dimethoxyphenyl)-6-methylidene-N-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2,4-dimethoxyphenyl)-6-methylene-2-oxo-N-(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2,4-dimethoxyphenyl)-6-methylene-N-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2,4-dimethoxyphenyl)-6-methylidene-N-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2,4-dimethoxyphenyl)-2-keto-6-methylene-N-(p-tolyl)hexahydropyrimidine-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-12-5-7-14(8-6-12)23-20(25)18-13(2)22-21(26)24-19(18)16-10-9-15(27-3)11-17(16)28-4/h5-11,18-19H,2H2,1,3-4H3,(H,23,25)(H2,22,24,26)/t18-,19+/m0/s1