2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]-2-methyl-butanoic acid

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]-2-methyl-butanoic acid Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]carbamoylamino]-2-methyl-butanoic acid CAS Name: 2-[[[[2-(cyclopentylamino)-2-oxoethyl]amino]-oxomethyl]amino]-2-methylbutanoic acid IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]carbamoylamino]-2-methylbutanoic acid Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]carbamoylamino]-2-methyl-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)NC(=O)NCC(=O)NC1CCCC1

Isomeric SMILES

CCC(C)(C(=O)O)NC(=O)NCC(=O)NC1CCCC1

InChI

InChI=1S/C13H23N3O4/c1-3-13(2,11(18)19)16-12(20)14-8-10(17)15-9-6-4-5-7-9/h9H,3-8H2,1-2H3,(H,15,17)(H,18,19)(H2,14,16,20)