(4R)-4-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-1,3-dimethyl-1,3-diazinan-2-one

Systemtic Name: (4R)-4-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-1,3-dimethyl-1,3-diazinan-2-one Openeye Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1,3-dimethyl-hexahydropyrimidin-2-one CAS Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinan-2-one IUPAC Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinan-2-one Traditional Name: (4R)-4-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1,3-dimethyl-hexahydropyrimidin-2-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C)C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CN1CC[C@@H](N(C1=O)C)[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H20N2O3/c1-15-9-8-12(16(2)14(15)18)13(17)10-4-6-11(19-3)7-5-10/h4-7,12-13,17H,8-9H2,1-3H3/t12-,13+/m1/s1