[(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: [(1R)-2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [(1R)-2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C27H34N2O8 MolecularWeight: 514.56746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC(=CC(=C2)OC)OC)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC(=CC(=C2)OC)OC)OCC(=O)N3CCCCC3

InChI

InChI=1S/C27H34N2O8/c1-5-35-24-13-19(9-10-23(24)36-17-25(30)29-11-7-6-8-12-29)27(32)37-18(2)26(31)28-20-14-21(33-3)16-22(15-20)34-4/h9-10,13-16,18H,5-8,11-12,17H2,1-4H3,(H,28,31)/t18-/m1/s1