3-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]propionic acid Formula: C11H19N3O4 MolecularWeight: 257.28626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNCCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNCCC(=O)O

InChI

InChI=1S/C11H19N3O4/c15-9(7-12-6-5-10(16)17)14-11(18)13-8-3-1-2-4-8/h8,12H,1-7H2,(H,16,17)(H2,13,14,15,18)