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

Systemtic Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylidene-6-(3-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylene-6-(m-tolyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylene-6-(3-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(4-methoxyphenyl)-4-methylidene-6-(3-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-N-(4-methoxyphenyl)-4-methylene-6-(m-tolyl)hexahydropyrimidine-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-5-4-6-14(11-12)18-17(13(2)21-20(25)23-18)19(24)22-15-7-9-16(26-3)10-8-15/h4-11,17-18H,2H2,1,3H3,(H,22,24)(H2,21,23,25)/t17-,18+/m0/s1