(3S)-1-ethyl-7-(4-methoxyphenyl)-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-1-ethyl-7-(4-methoxyphenyl)-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1-ethyl-3-isobutyl-7-(4-methoxyphenyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-1-ethyl-7-(4-methoxyphenyl)-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-1-ethyl-7-(4-methoxyphenyl)-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1-ethyl-3-isobutyl-7-(4-methoxyphenyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)C(=O)NC(C1=O)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)C(=O)N[C@H](C1=O)CC(C)C

InChI

InChI=1S/C22H26N2O3/c1-5-24-20-11-8-16(15-6-9-17(27-4)10-7-15)13-18(20)21(25)23-19(22(24)26)12-14(2)3/h6-11,13-14,19H,5,12H2,1-4H3,(H,23,25)/t19-/m0/s1