[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21NO3/c19-16(18-15-6-1-2-7-15)11-21-17(20)14-9-8-12-4-3-5-13(12)10-14/h8-10,15H,1-7,11H2,(H,18,19)