(4S,5S)-5-methoxy-4-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: (4S,5S)-5-methoxy-4-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4S,5S)-4-benzyl-5-methoxy-hexahydropyrimidin-2-one CAS Name: (4S,5S)-5-methoxy-4-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4S,5S)-4-benzyl-5-methoxy-1,3-diazinan-2-one Traditional Name: (4S,5S)-4-benzyl-5-methoxy-hexahydropyrimidin-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNC(=O)NC1CC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1CNC(=O)N[C@H]1CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c1-16-11-8-13-12(15)14-10(11)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H2,13,14,15)/t10-,11-/m0/s1