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

Systemtic Name: 2-[(2-methanoyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)carbonyl]pyrrolidine-1-carboxylic acid Openeye Name: 2-(2-formyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-4-carbonyl)pyrrolidine-1-carboxylic acid CAS Name: 2-[(2-formyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)-oxomethyl]-1-pyrrolidinecarboxylic acid IUPAC Name: 2-(2-formyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-4-carbonyl)pyrrolidine-1-carboxylic acid Traditional Name: 2-(2-formyl-5,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepine-4-carbonyl)pyrrolidine-1-carboxylic acid Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c19-9-10-8-13-11(16-10)4-1-2-6-17(13)14(20)12-5-3-7-18(12)15(21)22/h8-9,12,16H,1-7H2,(H,21,22)