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

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C17H19NO6/c1-17(2,3)24-16(20)23-13-7-6-11(9-14(13)21-4)8-12(10-18)15(19)22-5/h6-9H,1-5H3/b12-8+