[(1R)-1-(2-chlorophenyl)ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO4/c1-11(12-7-5-6-8-13(12)17)21-14(19)9-10-18-15(20)22-16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,20)/t11-/m1/s1