ethyl (3R)-3-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: ethyl (3R)-3-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: ethyl (3R)-4-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)butanoate CAS Name: (3R)-3-(4-chlorophenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (3R)-4-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)butyric acid ethyl ester Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CNC(=O)OC(C)(C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C[C@@H](CNC(=O)OC(C)(C)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClNO4/c1-5-22-15(20)10-13(12-6-8-14(18)9-7-12)11-19-16(21)23-17(2,3)4/h6-9,13H,5,10-11H2,1-4H3,(H,19,21)/t13-/m0/s1