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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(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)OC(C)C(=O)NC1CCCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-10(17-15(20)13-8-5-9-22-13)16(21)23-11(2)14(19)18-12-6-3-4-7-12/h5,8-12H,3-4,6-7H2,1-2H3,(H,17,20)(H,18,19)