(phenylmethyl) (Z)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(p-tolyl)acrylic acid benzyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H25NO4/c1-16-10-12-17(13-11-16)14-19(23-21(25)27-22(2,3)4)20(24)26-15-18-8-6-5-7-9-18/h5-14H,15H2,1-4H3,(H,23,25)/b19-14-