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

Systemtic Name: (4S,5R)-4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2,4-dimethylphenyl)-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O3/c1-12-5-10-17(13(2)11-12)19-18(14(3)22-21(26)24-19)20(25)23-15-6-8-16(27-4)9-7-15/h5-11,18-19H,3H2,1-2,4H3,(H,23,25)(H2,22,24,26)/t18-,19+/m0/s1