(E)-2-methyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-(4-phenylphenyl)but-2-enoic acid

Systemtic Name: (E)-2-methyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-(4-phenylphenyl)but-2-enoic acid Openeye Name: (E)-3-[(tert-butoxycarbonylamino)methyl]-2-methyl-4-(4-phenylphenyl)but-2-enoic acid CAS Name: (E)-2-methyl-3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-4-(4-phenylphenyl)-2-butenoic acid IUPAC Name: (E)-2-methyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-(4-phenylphenyl)but-2-enoic acid Traditional Name: (E)-3-[(tert-butoxycarbonylamino)methyl]-2-methyl-4-(4-phenylphenyl)but-2-enoic acid Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=C(C=C1)C2=CC=CC=C2)CNC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

C/C(=C(/CC1=CC=C(C=C1)C2=CC=CC=C2)\CNC(=O)OC(C)(C)C)/C(=O)O

InChI

InChI=1S/C23H27NO4/c1-16(21(25)26)20(15-24-22(27)28-23(2,3)4)14-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13H,14-15H2,1-4H3,(H,24,27)(H,25,26)/b20-16+