(5R,6S)-3,6-dimethyl-1-(phenylcarbonyl)-5-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: (5R,6S)-3,6-dimethyl-1-(phenylcarbonyl)-5-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: (5R,6S)-1-benzoyl-5-benzyl-3,6-dimethyl-hexahydropyrimidin-4-one CAS Name: (5R,6S)-1-benzoyl-3,6-dimethyl-5-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: (5R,6S)-1-benzoyl-5-benzyl-3,6-dimethyl-1,3-diazinan-4-one Traditional Name: (5R,6S)-1-benzoyl-5-benzyl-3,6-dimethyl-hexahydropyrimidin-4-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(CN1C(=O)C2=CC=CC=C2)C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(CN1C(=O)C2=CC=CC=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15-18(13-16-9-5-3-6-10-16)20(24)21(2)14-22(15)19(23)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3/t15-,18+/m0/s1