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

Systemtic Name: (4-chlorophenyl) 2-azanyl-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]hexanoate Openeye Name: (4-chlorophenyl) 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]hexanoate CAS Name: 2-amino-2-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenoxy]hexanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-amino-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]hexanoate Traditional Name: 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]hexanoic acid (4-chlorophenyl) ester Formula: C24H31ClN2O5 MolecularWeight: 462.96634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5/c1-5-6-14-24(26,21(28)30-19-12-10-18(25)11-13-19)31-20-9-7-8-17(15-20)16-27-22(29)32-23(2,3)4/h7-13,15H,5-6,14,16,26H2,1-4H3,(H,27,29)