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

Systemtic Name: ethyl 3-[[2-[2-[(2-methylphenyl)carbonylamino]ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[2-[(2-methylbenzoyl)amino]acetyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(2-methylbenzoyl)amino]acetyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-[2-(o-toluoylamino)acetyl]pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H26N4O5/c1-3-32-22(30)17-9-6-10-18(14-17)25-23(31)27-13-7-12-26(27)20(28)15-24-21(29)19-11-5-4-8-16(19)2/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,24,29)(H,25,31)