[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2NCCO

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2NCCO

InChI

InChI=1S/C17H24N2O4/c1-12(16(21)19-13-6-2-3-7-13)23-17(22)14-8-4-5-9-15(14)18-10-11-20/h4-5,8-9,12-13,18,20H,2-3,6-7,10-11H2,1H3,(H,19,21)