phenacyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]but-2-enoate

Systemtic Name: phenacyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]but-2-enoate Openeye Name: phenacyl (E)-4-[2-(tert-butoxycarbonylamino)acetyl]oxybut-2-enoate CAS Name: (E)-4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethoxy]-2-butenoic acid phenacyl ester IUPAC Name: phenacyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxybut-2-enoate Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)acetyl]oxybut-2-enoic acid phenacyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCC=CC(=O)OCC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC/C=C/C(=O)OCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H23NO7/c1-19(2,3)27-18(24)20-12-17(23)25-11-7-10-16(22)26-13-15(21)14-8-5-4-6-9-14/h4-10H,11-13H2,1-3H3,(H,20,24)/b10-7+