3-(8-chloranyl-1-ethyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid

Systemtic Name: 3-(8-chloranyl-1-ethyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid Openeye Name: 3-(8-chloro-1-ethyl-2-oxo-3,5-dihydro-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid CAS Name: 3-(8-chloro-1-ethyl-2-oxo-3,5-dihydro-1,4-benzodiazepin-4-yl)-1-pyrrolidinecarboxylic acid IUPAC Name: 3-(8-chloro-1-ethyl-2-oxo-3,5-dihydro-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid Traditional Name: 3-(8-chloro-1-ethyl-2-keto-3,5-dihydro-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN(CC2=C1C=C(C=C2)Cl)C3CCN(C3)C(=O)O

Isomeric SMILES

CCN1C(=O)CN(CC2=C1C=C(C=C2)Cl)C3CCN(C3)C(=O)O

InChI

InChI=1S/C16H20ClN3O3/c1-2-20-14-7-12(17)4-3-11(14)8-19(10-15(20)21)13-5-6-18(9-13)16(22)23/h3-4,7,13H,2,5-6,8-10H2,1H3,(H,22,23)