(7S)-7-(4-dimethylaminophenyl)-6-ethoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione

Systemtic Name: (7S)-7-(4-dimethylaminophenyl)-6-ethoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: (7S)-7-(4-dimethylaminophenyl)-6-ethoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: (7S)-7-(4-dimethylaminophenyl)-6-ethoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: (7S)-7-(4-dimethylaminophenyl)-6-ethoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: (7S)-7-(4-dimethylaminophenyl)-6-ethoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-quinone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NC(=O)NC1C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CCOC1=C(C(=O)NC(=O)N[C@H]1C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C16H21N3O3/c1-5-22-14-10(2)15(20)18-16(21)17-13(14)11-6-8-12(9-7-11)19(3)4/h6-9,13H,5H2,1-4H3,(H2,17,18,20,21)/t13-/m0/s1