[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-3-17(4-2)21-19(23)13-25-20(24)11-10-18(22)16-9-8-14-6-5-7-15(14)12-16/h8-9,12,17H,3-7,10-11,13H2,1-2H3,(H,21,23)