ethyl (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-(4-tert-butoxycarbonyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(4-tert-butoxycarbonyloxy-3-methoxy-phenyl)-2-cyano-acrylic acid ethyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)OC(C)(C)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)OC(C)(C)C)OC)/C#N

InChI

InChI=1S/C18H21NO6/c1-6-23-16(20)13(11-19)9-12-7-8-14(15(10-12)22-5)24-17(21)25-18(2,3)4/h7-10H,6H2,1-5H3/b13-9+