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

Systemtic Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2,5-dimethylphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2,5-dimethylphenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-12-9-10-13(2)16(11-12)18-17(14(3)21-20(25)23-18)19(24)22-15-7-5-4-6-8-15/h4-11,17-18H,3H2,1-2H3,(H,22,24)(H2,21,23,25)/t17-,18+/m0/s1