ethyl 3-[2-(cyclopentylcarbonylamino)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(cyclopentylcarbonylamino)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]benzoate CAS Name: 3-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]benzoate Traditional Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]benzoic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-2-23-17(22)13-8-5-9-14(10-13)19-15(20)11-18-16(21)12-6-3-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,18,21)(H,19,20)