2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(4,4-dimethylpiperidin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(4,4-dimethylpiperidin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4,4-dimethyl-1-piperidyl)-2-[(1R)-indan-1-yl]-4-oxo-butanoic acid CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(4,4-dimethyl-1-piperidinyl)-4-oxobutanoic acid IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(4,4-dimethylpiperidin-1-yl)-4-oxobutanoic acid Traditional Name: 4-(4,4-dimethylpiperidino)-2-[(1R)-indan-1-yl]-4-keto-butyric acid Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)CC(C2CCC3=CC=CC=C23)C(=O)O)C

Isomeric SMILES

CC1(CCN(CC1)C(=O)CC([C@H]2CCC3=CC=CC=C23)C(=O)O)C

InChI

InChI=1S/C20H27NO3/c1-20(2)9-11-21(12-10-20)18(22)13-17(19(23)24)16-8-7-14-5-3-4-6-15(14)16/h3-6,16-17H,7-13H2,1-2H3,(H,23,24)/t16-,17?/m0/s1