(4S)-4-(2-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione

Systemtic Name: (4S)-4-(2-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: (4S)-4-(4-hydroxy-2-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: (4S)-4-(4-hydroxy-2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: (4S)-4-(4-hydroxy-2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: (4S)-4-(4-hydroxy-2-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-17(2)7-11-14(12(21)8-17)15(19-16(22)18-11)10-5-4-9(20)6-13(10)23-3/h4-6,15,20H,7-8H2,1-3H3,(H2,18,19,22)/t15-/m0/s1