1-acetyloxyethyl 4-[4-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate

Systemtic Name: 1-acetyloxyethyl 4-[4-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate Openeye Name: 1-acetoxyethyl 4-[4-[2-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]-3-oxo-piperazin-1-yl]piperidine-1-carboxylate CAS Name: 4-[4-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-3-oxo-1-piperazinyl]-1-piperidinecarboxylic acid 1-acetyloxyethyl ester IUPAC Name: 1-acetyloxyethyl 4-[4-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-3-oxopiperazin-1-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[2-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-ethyl]-3-keto-piperazino]piperidine-1-carboxylic acid 1-acetoxyethyl ester Formula: C26H35N3O9 MolecularWeight: 533.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)CN2CCN(CC2=O)C3CCN(CC3)C(=O)OC(C)OC(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)CN2CCN(CC2=O)C3CCN(CC3)C(=O)OC(C)OC(=O)C

InChI

InChI=1S/C26H35N3O9/c1-4-35-25(33)17-36-22-7-5-20(6-8-22)23(31)15-29-14-13-28(16-24(29)32)21-9-11-27(12-10-21)26(34)38-19(3)37-18(2)30/h5-8,19,21H,4,9-17H2,1-3H3