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

Systemtic Name: (4R,5S)-4-(4-tert-butylphenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-tert-butylphenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(4-tert-butylphenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(4-tert-butylphenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(4-tert-butylphenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-11-14(16(22)21(5)6)15(20-17(23)19-11)12-7-9-13(10-8-12)18(2,3)4/h7-10,14-15H,1H2,2-6H3,(H2,19,20,23)/t14-,15+/m1/s1