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

Systemtic Name: [2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C(=O)N

InChI

InChI=1S/C21H26N2O5/c22-21(27)17-5-2-10-23(12-17)19(25)13-28-20(26)9-8-18(24)16-7-6-14-3-1-4-15(14)11-16/h6-7,11,17H,1-5,8-10,12-13H2,(H2,22,27)/t17-/m1/s1