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

Systemtic Name: (4S,5R)-4-(4-ethoxyphenyl)-N,N-dimethyl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-ethoxyphenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(4-ethoxyphenyl)-N,N-dimethyl-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(4-ethoxyphenyl)-N,N-dimethyl-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-N,N-dimethyl-4-methylene-6-p-phenetyl-hexahydropyrimidine-5-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)N(C)C

InChI

InChI=1S/C16H21N3O3/c1-5-22-12-8-6-11(7-9-12)14-13(15(20)19(3)4)10(2)17-16(21)18-14/h6-9,13-14H,2,5H2,1,3-4H3,(H2,17,18,21)/t13-,14+/m0/s1