1-[2-(2-azanylethanoylamino)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2-azanylethanoylamino)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-[(2-aminoacetyl)amino]acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-[(2-aminoacetyl)amino]acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(glycylamino)acetyl]amino]cyclopentanecarboxylic acid Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C10H17N3O4/c11-5-7(14)12-6-8(15)13-10(9(16)17)3-1-2-4-10/h1-6,11H2,(H,12,14)(H,13,15)(H,16,17)