(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H20N2O4/c1-14(18(22)20-11-2-3-12-20)24-17(21)9-6-15-4-7-16(8-5-15)23-13-10-19/h4-9,14H,2-3,11-13H2,1H3/b9-6+