ethyl (E)-3-[5-methoxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-methoxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-benzyloxy-2-[2-(tert-butoxycarbonylamino)ethyl]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[5-methoxy-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-phenylmethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-methoxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-phenylmethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-benzoxy-2-[2-(tert-butoxycarbonylamino)ethyl]-5-methoxy-phenyl]acrylic acid ethyl ester Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1CCNC(=O)OC(C)(C)C)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1CCNC(=O)OC(C)(C)C)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C26H33NO6/c1-6-31-24(28)13-12-20-16-22(30-5)23(32-18-19-10-8-7-9-11-19)17-21(20)14-15-27-25(29)33-26(2,3)4/h7-13,16-17H,6,14-15,18H2,1-5H3,(H,27,29)/b13-12+