(5S)-1-[(2-methylpropan-2-yl)oxy]-5-phenylmethoxy-1,3-diazinan-2-one

Systemtic Name: (5S)-1-[(2-methylpropan-2-yl)oxy]-5-phenylmethoxy-1,3-diazinan-2-one Openeye Name: (5S)-5-benzyloxy-1-tert-butoxy-hexahydropyrimidin-2-one CAS Name: (5S)-1-[(2-methylpropan-2-yl)oxy]-5-phenylmethoxy-1,3-diazinan-2-one IUPAC Name: (5S)-1-[(2-methylpropan-2-yl)oxy]-5-phenylmethoxy-1,3-diazinan-2-one Traditional Name: (5S)-5-benzoxy-1-tert-butoxy-hexahydropyrimidin-2-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1CC(CNC1=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)ON1C[C@H](CNC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)20-17-10-13(9-16-14(17)18)19-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,16,18)/t13-/m0/s1