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

Systemtic Name: (5S,6R)-N,N-dimethyl-4-methylidene-2-oxidanylidene-6-(3-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3-benzyloxyphenyl)-N,N-dimethyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N,N-dimethyl-4-methylene-2-oxo-6-(3-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N,N-dimethyl-4-methylidene-2-oxo-6-(3-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3-benzoxyphenyl)-2-keto-N,N-dimethyl-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(NC(=O)NC1=C)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14-18(20(25)24(2)3)19(23-21(26)22-14)16-10-7-11-17(12-16)27-13-15-8-5-4-6-9-15/h4-12,18-19H,1,13H2,2-3H3,(H2,22,23,26)/t18-,19+/m1/s1