2-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-ylcarbonyl)pyrrolidine-1-carboxylic acid

Systemtic Name: 2-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-ylcarbonyl)pyrrolidine-1-carboxylic acid Openeye Name: 2-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-4-carbonyl)pyrrolidine-1-carboxylic acid CAS Name: 2-[oxo(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)methyl]-1-pyrrolidinecarboxylic acid IUPAC Name: 2-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-4-carbonyl)pyrrolidine-1-carboxylic acid Traditional Name: 2-(5,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepine-4-carbonyl)pyrrolidine-1-carboxylic acid Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)NC=C2)C(=O)C3CCCN3C(=O)O

Isomeric SMILES

C1CCN(C2=C(C1)NC=C2)C(=O)C3CCCN3C(=O)O

InChI

InChI=1S/C14H19N3O3/c18-13(12-5-3-9-17(12)14(19)20)16-8-2-1-4-10-11(16)6-7-15-10/h6-7,12,15H,1-5,8-9H2,(H,19,20)