[(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CCCNC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H24ClNO4/c1-12(13-8-5-6-9-14(13)18)22-15(20)10-7-11-19-16(21)23-17(2,3)4/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,19,21)/t12-/m1/s1