[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H21N3O6/c1-10(17-14(21)12-7-4-8-24-12)15(22)25-9-13(20)19-16(23)18-11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,17,21)(H2,18,19,20,23)