2-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2-amino-1-oxoethyl)amino]cyclopentyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-(glycylamino)cyclopentanecarbonyl]amino]acetic acid Formula: C10H17N3O4 MolecularWeight: 243.25968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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