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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4/c1-7(10(16)17)12-6-9(15)14-11(18)13-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H,16,17)(H2,13,14,15,18)