[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H22N2O5/c1-11(15(20)18-12-5-2-3-6-12)23-14(19)8-9-17-16(21)13-7-4-10-22-13/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H,17,21)(H,18,20)