[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H22N2O4/c19-17(22)13-6-8-20(9-7-13)16(21)11-24-18(23)15-5-4-12-2-1-3-14(12)10-15/h4-5,10,13H,1-3,6-9,11H2,(H2,19,22)