[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(2-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=C2NCCO

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=C2NCCO

InChI

InChI=1S/C17H23N3O5/c21-10-9-18-14-8-4-3-7-13(14)16(23)25-11-15(22)20-17(24)19-12-5-1-2-6-12/h3-4,7-8,12,18,21H,1-2,5-6,9-11H2,(H2,19,20,22,24)