[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(isopropylamino)-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

CC(C)NC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C17H20N2O5/c1-12(2)19-16(20)11-24-17(21)7-5-13-4-6-14(23-9-8-18)15(10-13)22-3/h4-7,10,12H,9,11H2,1-3H3,(H,19,20)/b7-5+