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

Systemtic Name: (4-chlorophenyl) 2-azanyl-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]ethanoate Openeye Name: (4-chlorophenyl) 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]acetate CAS Name: 2-amino-2-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenoxy]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-amino-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetate Traditional Name: 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]acetic acid (4-chlorophenyl) ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC(=CC=C1)OC(C(=O)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC(=CC=C1)OC(C(=O)OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C20H23ClN2O5/c1-20(2,3)28-19(25)23-12-13-5-4-6-16(11-13)26-17(22)18(24)27-15-9-7-14(21)8-10-15/h4-11,17H,12,22H2,1-3H3,(H,23,25)