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

Systemtic Name: (5S,6R)-N,N-dimethyl-4-methylidene-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-isopropylphenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N,N-dimethyl-4-methylene-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N,N-dimethyl-4-methylidene-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N,N-dimethyl-4-methylene-6-p-cumenyl-hexahydropyrimidine-5-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-10(2)12-6-8-13(9-7-12)15-14(16(21)20(4)5)11(3)18-17(22)19-15/h6-10,14-15H,3H2,1-2,4-5H3,(H2,18,19,22)/t14-,15+/m1/s1