(4S,5S)-4-(2-methylpropyl)-5-phenyl-1,3-diazinan-2-one

Systemtic Name: (4S,5S)-4-(2-methylpropyl)-5-phenyl-1,3-diazinan-2-one Openeye Name: (4S,5S)-4-isobutyl-5-phenyl-hexahydropyrimidin-2-one CAS Name: (4S,5S)-4-(2-methylpropyl)-5-phenyl-1,3-diazinan-2-one IUPAC Name: (4S,5S)-4-(2-methylpropyl)-5-phenyl-1,3-diazinan-2-one Traditional Name: (4S,5S)-4-isobutyl-5-phenyl-hexahydropyrimidin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CNC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]1[C@H](CNC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-10(2)8-13-12(9-15-14(17)16-13)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H2,15,16,17)/t12-,13+/m1/s1