3-[(2-methylpropan-2-yl)oxy]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid Openeye Name: 3-tert-butoxy-2-[[1-methyl-1-(4-phenylphenyl)ethoxy]carbonylamino]butanoic acid CAS Name: 3-[(2-methylpropan-2-yl)oxy]-2-[[oxo-[2-(4-phenylphenyl)propan-2-yloxy]methyl]amino]butanoic acid IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid Traditional Name: 3-tert-butoxy-2-[[1-methyl-1-(4-phenylphenyl)ethoxy]carbonylamino]butyric acid Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)OC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2)OC(C)(C)C

Isomeric SMILES

CC(C(C(=O)O)NC(=O)OC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2)OC(C)(C)C

InChI

InChI=1S/C24H31NO5/c1-16(29-23(2,3)4)20(21(26)27)25-22(28)30-24(5,6)19-14-12-18(13-15-19)17-10-8-7-9-11-17/h7-16,20H,1-6H3,(H,25,28)(H,26,27)