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

Systemtic Name: 3-(8-chloranyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid Openeye Name: 3-(8-chloro-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid CAS Name: 3-(8-chloro-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)-1-pyrrolidinecarboxylic acid IUPAC Name: 3-(8-chloro-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid Traditional Name: 3-(8-chloro-2-keto-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)pyrrolidine-1-carboxylic acid Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2CC3=C(C=C(C=C3)Cl)NC(=O)C2)C(=O)O

Isomeric SMILES

C1CN(CC1N2CC3=C(C=C(C=C3)Cl)NC(=O)C2)C(=O)O

InChI

InChI=1S/C14H16ClN3O3/c15-10-2-1-9-6-18(8-13(19)16-12(9)5-10)11-3-4-17(7-11)14(20)21/h1-2,5,11H,3-4,6-8H2,(H,16,19)(H,20,21)