ethyl 3-[[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O6/c1-2-29-21(27)16-5-3-6-17(13-16)23-22(28)25-10-4-9-24(25)20(26)12-15-7-8-18-19(11-15)31-14-30-18/h3,5-8,11,13H,2,4,9-10,12,14H2,1H3,(H,23,28)