acetyloxymethyl 4-[1-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]piperidine-1-carboxylate

Systemtic Name: acetyloxymethyl 4-[1-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]piperidine-1-carboxylate Openeye Name: acetoxymethyl 4-[1-[2-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]-2-oxo-4-piperidyl]piperidine-1-carboxylate CAS Name: 4-[1-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-2-oxo-4-piperidinyl]-1-piperidinecarboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 4-[1-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-2-oxopiperidin-4-yl]piperidine-1-carboxylate Traditional Name: 4-[1-[2-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-ethyl]-2-keto-4-piperidyl]piperidine-1-carboxylic acid acetoxymethyl ester Formula: C26H34N2O9 MolecularWeight: 518.55616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)CN2CCC(CC2=O)C3CCN(CC3)C(=O)OCOC(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)CN2CCC(CC2=O)C3CCN(CC3)C(=O)OCOC(=O)C

InChI

InChI=1S/C26H34N2O9/c1-3-34-25(32)16-35-22-6-4-20(5-7-22)23(30)15-28-13-10-21(14-24(28)31)19-8-11-27(12-9-19)26(33)37-17-36-18(2)29/h4-7,19,21H,3,8-17H2,1-2H3