ethyl 3-[[2-(3-acetamidophenyl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(3-acetamidophenyl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(3-acetamidobenzoyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(3-acetamidophenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-acetamidobenzoyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(3-acetamidobenzoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O5/c1-3-31-21(29)17-8-5-10-19(14-17)24-22(30)26-12-6-11-25(26)20(28)16-7-4-9-18(13-16)23-15(2)27/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H,23,27)(H,24,30)