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

Systemtic Name: (4S,5R)-4-(2,4-dimethylphenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2,4-dimethylphenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2,4-dimethylphenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2,4-dimethylphenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2,4-dimethylphenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-9-6-7-12(10(2)8-9)14-13(15(20)19(4)5)11(3)17-16(21)18-14/h6-8,13-14H,3H2,1-2,4-5H3,(H2,17,18,21)/t13-,14+/m0/s1