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

Systemtic Name: ethyl 3-[[2-[2-(2-benzamidoethanoylamino)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[2-[(2-benzamidoacetyl)amino]acetyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(2-benzamidoacetyl)amino]acetyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-[2-(hippuroylamino)acetyl]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)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O6/c1-2-35-23(33)18-10-6-11-19(14-18)27-24(34)29-13-7-12-28(29)21(31)16-25-20(30)15-26-22(32)17-8-4-3-5-9-17/h3-6,8-11,14H,2,7,12-13,15-16H2,1H3,(H,25,30)(H,26,32)(H,27,34)