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

Systemtic Name: phenyl 2-acetyloxy-4-[2-azanyl-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)piperidin-1-yl]-3-oxidanylidene-propyl]benzoate Openeye Name: phenyl 2-acetoxy-4-[2-amino-3-[4-(2-ethoxy-2-oxo-ethoxy)-1-piperidyl]-3-oxo-propyl]benzoate CAS Name: 2-acetyloxy-4-[2-amino-3-[4-(2-ethoxy-2-oxoethoxy)-1-piperidinyl]-3-oxopropyl]benzoic acid phenyl ester IUPAC Name: phenyl 2-acetyloxy-4-[2-amino-3-[4-(2-ethoxy-2-oxoethoxy)piperidin-1-yl]-3-oxopropyl]benzoate Traditional Name: 2-acetoxy-4-[2-amino-3-[4-(2-ethoxy-2-keto-ethoxy)piperidino]-3-keto-propyl]benzoic acid phenyl ester Formula: C27H32N2O8 MolecularWeight: 512.55158

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O8/c1-3-34-25(31)17-35-20-11-13-29(14-12-20)26(32)23(28)15-19-9-10-22(24(16-19)36-18(2)30)27(33)37-21-7-5-4-6-8-21/h4-10,16,20,23H,3,11-15,17,28H2,1-2H3