[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 3,4,5-triacetyloxybenzoate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 3,4,5-triacetyloxybenzoate Openeye Name: [2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid [2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl] ester IUPAC Name: [2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid [2-(4-benzylpiperidino)-2-keto-ethyl] ester Formula: C27H29NO9 MolecularWeight: 511.52046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C27H29NO9/c1-17(29)35-23-14-22(15-24(36-18(2)30)26(23)37-19(3)31)27(33)34-16-25(32)28-11-9-21(10-12-28)13-20-7-5-4-6-8-20/h4-8,14-15,21H,9-13,16H2,1-3H3