[2-[2-[2-(furan-2-ylcarbonylamino)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-[2-(furan-2-ylcarbonylamino)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[2-(furan-2-carbonylamino)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(furan-2-carbonylamino)acetyl]pyrazolidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-[2-(2-furoylamino)acetyl]pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCCN1C(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)OCC(=O)N1CCCN1C(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C14H17N3O6/c1-10(18)23-9-13(20)17-6-3-5-16(17)12(19)8-15-14(21)11-4-2-7-22-11/h2,4,7H,3,5-6,8-9H2,1H3,(H,15,21)