[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H23NO5/c1-13(18(21)19-8-4-5-9-19)24-17(20)7-6-14-10-15(22-2)12-16(11-14)23-3/h6-7,10-13H,4-5,8-9H2,1-3H3/b7-6+/t13-/m1/s1