2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCC1)CC(=O)O

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCC1)CC(=O)O

InChI

InChI=1S/C11H19N3O4/c1-14(7-10(16)17)6-9(15)13-11(18)12-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,16,17)(H2,12,13,15,18)