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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-15(22(23,19(25)26)17-10-6-5-7-11-17)28-18-12-8-9-16(13-18)14-24-20(27)29-21(2,3)4/h5-13,15H,14,23H2,1-4H3,(H,24,27)(H,25,26)