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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-4-17(2,3)18-15(19)11-21-16(20)14-9-8-12-6-5-7-13(12)10-14/h8-10H,4-7,11H2,1-3H3,(H,18,19)