ethyl 3-[[2-(3,4-diacetamidophenyl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(3,4-diacetamidophenyl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(3,4-diacetamidobenzoyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(3,4-diacetamidophenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-diacetamidobenzoyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(3,4-diacetamidobenzoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C24H27N5O6 MolecularWeight: 481.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O6/c1-4-35-23(33)18-7-5-8-19(13-18)27-24(34)29-12-6-11-28(29)22(32)17-9-10-20(25-15(2)30)21(14-17)26-16(3)31/h5,7-10,13-14H,4,6,11-12H2,1-3H3,(H,25,30)(H,26,31)(H,27,34)