(7R)-7-ethoxy-5-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione

Systemtic Name: (7R)-7-ethoxy-5-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: (7R)-7-ethoxy-5-methoxy-6-(p-tolyl)-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: (7R)-7-ethoxy-5-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: (7R)-7-ethoxy-5-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: (7R)-7-ethoxy-5-methoxy-6-(p-tolyl)-1,7-dihydro-1,3-diazepine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=C(C(=O)NC(=O)N1)OC)C2=CC=C(C=C2)C

Isomeric SMILES

CCO[C@@H]1C(=C(C(=O)NC(=O)N1)OC)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N2O4/c1-4-21-14-11(10-7-5-9(2)6-8-10)12(20-3)13(18)16-15(19)17-14/h5-8,14H,4H2,1-3H3,(H2,16,17,18,19)/t14-/m1/s1