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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C(=O)N2)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C3=C(CCCC3=O)N(C(=O)N2)C)O

InChI

InChI=1S/C17H20N2O4/c1-3-23-14-9-10(7-8-12(14)20)16-15-11(5-4-6-13(15)21)19(2)17(22)18-16/h7-9,16,20H,3-6H2,1-2H3,(H,18,22)/t16-/m0/s1