(4-chlorophenyl) 2-azanyl-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]butanoate

Systemtic Name: (4-chlorophenyl) 2-azanyl-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]butanoate Openeye Name: (4-chlorophenyl) 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]butanoate CAS Name: 2-amino-2-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenoxy]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-amino-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]butanoate Traditional Name: 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]butyric acid (4-chlorophenyl) ester Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=C(C=C1)Cl)(N)OC2=CC=CC(=C2)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C(=O)OC1=CC=C(C=C1)Cl)(N)OC2=CC=CC(=C2)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H27ClN2O5/c1-5-22(24,19(26)28-17-11-9-16(23)10-12-17)29-18-8-6-7-15(13-18)14-25-20(27)30-21(2,3)4/h6-13H,5,14,24H2,1-4H3,(H,25,27)