(4R)-1,4,6,6-tetramethyl-3-naphthalen-1-yl-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: (4R)-1,4,6,6-tetramethyl-3-naphthalen-1-yl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: (4R)-4-hydroxy-1,4,6,6-tetramethyl-3-(1-naphthyl)hexahydropyrimidin-2-one CAS Name: (4R)-4-hydroxy-1,4,6,6-tetramethyl-3-(1-naphthalenyl)-1,3-diazinan-2-one IUPAC Name: (4R)-4-hydroxy-1,4,6,6-tetramethyl-3-naphthalen-1-yl-1,3-diazinan-2-one Traditional Name: (4R)-4-hydroxy-1,4,6,6-tetramethyl-3-(1-naphthyl)hexahydropyrimidin-2-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(C(=O)N1C)C2=CC=CC3=CC=CC=C32)(C)O)C

Isomeric SMILES

C[C@]1(CC(N(C(=O)N1C2=CC=CC3=CC=CC=C32)C)(C)C)O

InChI

InChI=1S/C18H22N2O2/c1-17(2)12-18(3,22)20(16(21)19(17)4)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,22H,12H2,1-4H3/t18-/m1/s1