(1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (2-amino-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 (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-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 (2-amino-2-keto-1-methyl-ethyl) ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N)OCC(=O)N2CCCCC2

InChI

InChI=1S/C19H26N2O6/c1-3-25-16-11-14(19(24)27-13(2)18(20)23)7-8-15(16)26-12-17(22)21-9-5-4-6-10-21/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H2,20,23)