[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C27H34N2O6/c1-3-33-24-18-22(12-13-23(24)34-19-25(30)29-16-8-5-9-17-29)27(32)35-20(2)26(31)28-15-14-21-10-6-4-7-11-21/h4,6-7,10-13,18,20H,3,5,8-9,14-17,19H2,1-2H3,(H,28,31)