[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C13H21N3O5/c1-9(17)14-7-6-12(19)21-8-11(18)16-13(20)15-10-4-2-3-5-10/h10H,2-8H2,1H3,(H,14,17)(H2,15,16,18,20)