ethyl 4-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]oxyethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]oxyethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[1,4-dioxo-4-(4-propoxyphenyl)butoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[4-keto-4-(4-propoxyphenyl)butanoyl]oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C23H32N2O7/c1-3-15-31-19-7-5-17(6-8-19)20(26)9-10-22(28)32-16-21(27)24-18-11-13-25(14-12-18)23(29)30-4-2/h5-8,18H,3-4,9-16H2,1-2H3,(H,24,27)