phenyl 2-acetyloxy-4-[3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)piperidin-1-yl]-3-oxidanylidene-2-(2-piperidin-4-yloxyethanoylamino)propyl]benzoate

Systemtic Name: phenyl 2-acetyloxy-4-[3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)piperidin-1-yl]-3-oxidanylidene-2-(2-piperidin-4-yloxyethanoylamino)propyl]benzoate Openeye Name: phenyl 2-acetoxy-4-[3-[4-(2-ethoxy-2-oxo-ethoxy)-1-piperidyl]-3-oxo-2-[[2-(4-piperidyloxy)acetyl]amino]propyl]benzoate CAS Name: 2-acetyloxy-4-[3-[4-(2-ethoxy-2-oxoethoxy)-1-piperidinyl]-3-oxo-2-[[1-oxo-2-(4-piperidinyloxy)ethyl]amino]propyl]benzoic acid phenyl ester IUPAC Name: phenyl 2-acetyloxy-4-[3-[4-(2-ethoxy-2-oxoethoxy)piperidin-1-yl]-3-oxo-2-[(2-piperidin-4-yloxyacetyl)amino]propyl]benzoate Traditional Name: 2-acetoxy-4-[3-[4-(2-ethoxy-2-keto-ethoxy)piperidino]-3-keto-2-[[2-(4-piperidyloxy)acetyl]amino]propyl]benzoic acid phenyl ester Formula: C34H43N3O10 MolecularWeight: 653.71932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1CCN(CC1)C(=O)C(CC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)OC(=O)C)NC(=O)COC4CCNCC4

Isomeric SMILES

CCOC(=O)COC1CCN(CC1)C(=O)C(CC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)OC(=O)C)NC(=O)COC4CCNCC4

InChI

InChI=1S/C34H43N3O10/c1-3-43-32(40)22-45-26-13-17-37(18-14-26)33(41)29(36-31(39)21-44-25-11-15-35-16-12-25)19-24-9-10-28(30(20-24)46-23(2)38)34(42)47-27-7-5-4-6-8-27/h4-10,20,25-26,29,35H,3,11-19,21-22H2,1-2H3,(H,36,39)