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

Systemtic Name: 3-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-(2-morpholino-2-oxo-ethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-(2-keto-2-morpholino-ethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCOCC3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCOCC3)C=O

InChI

InChI=1S/C17H21N3O4/c1-13-10-19(12-21)14-4-2-3-5-15(14)20(17(13)23)11-16(22)18-6-8-24-9-7-18/h2-5,12-13H,6-11H2,1H3