5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: 5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: 5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: 5-(2-dimethylaminoethyl)-11-methyl-6-benzo[b][1,4]benzodiazepinone; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(2-dimethylaminoethyl)-11-methylbenzo[b][1,4]benzodiazepin-6-one; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: 5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one; (2S)-5-ketoproline Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)C.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)C.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C18H21N3O.C5H7NO3/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22;7-4-2-1-3(6-4)5(8)9/h4-11H,12-13H2,1-3H3;3H,1-2H2,(H,6,7)(H,8,9)/t;3-/m.0/s1