ethyl 3-[[2-[2-(furan-2-ylcarbonylamino)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-[2-(furan-2-ylcarbonylamino)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[2-(furan-2-carbonylamino)acetyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(furan-2-carbonylamino)acetyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-[2-(2-furoylamino)acetyl]pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O6/c1-2-29-19(27)14-6-3-7-15(12-14)22-20(28)24-10-5-9-23(24)17(25)13-21-18(26)16-8-4-11-30-16/h3-4,6-8,11-12H,2,5,9-10,13H2,1H3,(H,21,26)(H,22,28)