(E)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)anilino]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)anilino]-4-phenyl-but-3-enoic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC=C1NC(C=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC=C1NC(/C=C/C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)27-20(26)23-17-12-8-7-11-16(17)22-18(19(24)25)14-13-15-9-5-4-6-10-15/h4-14,18,22H,1-3H3,(H,23,26)(H,24,25)/b14-13+