[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-11(19)17-14-8-4-5-12(9-14)16(21)22-10-15(20)18-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H,17,19)(H,18,20)