1-(2-azanylethanoylamino)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-azanylethanoylamino)cyclopentane-1-carboxamide Openeye Name: 1-[(2-aminoacetyl)amino]cyclopentanecarboxamide CAS Name: 1-[(2-amino-1-oxoethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-aminoacetyl)amino]cyclopentane-1-carboxamide Traditional Name: 1-(glycylamino)cyclopentanecarboxamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c9-5-6(12)11-8(7(10)13)3-1-2-4-8/h1-5,9H2,(H2,10,13)(H,11,12)