methyl (E)-3-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (E)-2-(benzyloxycarbonylamino)-3-[4-(tert-butoxycarbonylamino)-3-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (E)-2-(benzyloxycarbonylamino)-3-[4-(tert-butoxycarbonylamino)-3-methyl-phenyl]acrylic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-16-13-18(11-12-19(16)25-23(29)32-24(2,3)4)14-20(21(27)30-5)26-22(28)31-15-17-9-7-6-8-10-17/h6-14H,15H2,1-5H3,(H,25,29)(H,26,28)/b20-14+