N-(1-azanylcyclopentyl)carbonyl-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanylcyclopentyl)carbonyl-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-aminocyclopentanecarbonyl)-N-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide CAS Name: N-[(1-aminocyclopentyl)-oxomethyl]-N-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-aminocyclopentanecarbonyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-aminocyclopentanecarbonyl)-N-(2-amino-2-keto-ethyl)pyrrolidine-2-carboxamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N(CC(=O)N)C(=O)C2CCCN2)N

Isomeric SMILES

C1CCC(C1)(C(=O)N(CC(=O)N)C(=O)C2CCCN2)N

InChI

InChI=1S/C13H22N4O3/c14-10(18)8-17(11(19)9-4-3-7-16-9)12(20)13(15)5-1-2-6-13/h9,16H,1-8,15H2,(H2,14,18)