ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-4-phenyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-4-phenyl-but-2-enoate Openeye Name: ethyl (E)-4-[2-(tert-butoxycarbonylamino)phenoxy]-4-phenyl-but-2-enoate CAS Name: (E)-4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-4-phenylbut-2-enoate Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)phenoxy]-4-phenyl-but-2-enoic acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1=CC=CC=C1)OC2=CC=CC=C2NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(C1=CC=CC=C1)OC2=CC=CC=C2NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H27NO5/c1-5-27-21(25)16-15-19(17-11-7-6-8-12-17)28-20-14-10-9-13-18(20)24-22(26)29-23(2,3)4/h6-16,19H,5H2,1-4H3,(H,24,26)/b16-15+