4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]butanoic acid

Systemtic Name: 4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]butanoic acid Openeye Name: 4-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]butanoic acid CAS Name: 4-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]butanoic acid Traditional Name: 4-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]butyric acid Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNCCCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNCCCC(=O)O

InChI

InChI=1S/C12H21N3O4/c16-10(8-13-7-3-6-11(17)18)15-12(19)14-9-4-1-2-5-9/h9,13H,1-8H2,(H,17,18)(H2,14,15,16,19)