3-methyl-4-oxidanylidene-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-4-oxidanylidene-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-(2-keto-2-pyrrolidino-ethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3)C=O

InChI

InChI=1S/C17H21N3O3/c1-13-10-19(12-21)14-6-2-3-7-15(14)20(17(13)23)11-16(22)18-8-4-5-9-18/h2-3,6-7,12-13H,4-5,8-11H2,1H3