[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-12(2)10-18-16(19)11-21-17(20)9-13-6-7-14-4-3-5-15(14)8-13/h6-8,12H,3-5,9-11H2,1-2H3,(H,18,19)