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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-7-9-15(10-8-12)22-19(24)17-13(2)21-20(25)23-18(17)14-5-4-6-16(11-14)26-3/h4-11,17-18H,2H2,1,3H3,(H,22,24)(H2,21,23,25)/t17-,18-/m1/s1