ethyl 4-[4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[(3-ethoxy-4-isobutoxy-benzoyl)amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[(3-ethoxy-4-isobutoxy-benzoyl)amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C25H39N3O6 MolecularWeight: 477.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCC(=O)NC2CCN(CC2)C(=O)OCC)OCC(C)C

InChI

InChI=1S/C25H39N3O6/c1-5-32-22-16-19(9-10-21(22)34-17-18(3)4)24(30)26-13-7-8-23(29)27-20-11-14-28(15-12-20)25(31)33-6-2/h9-10,16,18,20H,5-8,11-15,17H2,1-4H3,(H,26,30)(H,27,29)