tert-butyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: tert-butyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate Openeye Name: tert-butyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-oxomethyl]-1-piperidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylic acid tert-butyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)OC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2CCN(CC2)C(=O)OC(C)(C)C)OCC

InChI

InChI=1S/C23H36N2O5/c1-7-28-19-10-9-18(15-20(19)29-8-2)16(3)24-21(26)17-11-13-25(14-12-17)22(27)30-23(4,5)6/h9-10,15-17H,7-8,11-14H2,1-6H3,(H,24,26)/t16-/m0/s1