(4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: (4R)-4-(3-benzyloxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: (4R)-4-(3-benzoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](NC(=O)N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H24N2O3/c1-23(2)12-18-20(19(26)13-23)21(25-22(27)24-18)16-9-6-10-17(11-16)28-14-15-7-4-3-5-8-15/h3-11,21H,12-14H2,1-2H3,(H2,24,25,27)/t21-/m1/s1