[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(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:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H21N3O6/c20-13(19-16(23)18-11-4-1-2-5-11)10-25-14(21)7-8-17-15(22)12-6-3-9-24-12/h3,6,9,11H,1-2,4-5,7-8,10H2,(H,17,22)(H2,18,19,20,23)