[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C22H33N3O5/c1-22(2,3)30-21(28)23-13-7-8-20(27)29-16-19(26)24-17-9-11-18(12-10-17)25-14-5-4-6-15-25/h9-12H,4-8,13-16H2,1-3H3,(H,23,28)(H,24,26)