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

Systemtic Name: phenyl 2-azanyl-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]butanoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 2-amino-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]butanoate Traditional Name: 2-amino-2-[3-[(tert-butoxycarbonylamino)methyl]phenoxy]butyric acid phenyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-22(23,19(25)27-17-11-7-6-8-12-17)28-18-13-9-10-16(14-18)15-24-20(26)29-21(2,3)4/h6-14H,5,15,23H2,1-4H3,(H,24,26)