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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: (4R)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: (4R)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: (4R)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: (4R)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-17(2)8-12-14(13(20)9-17)15(19-16(21)18-12)10-4-6-11(22-3)7-5-10/h4-7,15H,8-9H2,1-3H3,(H2,18,19,21)/t15-/m1/s1