[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCCC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCCC2=O)OC

InChI

InChI=1S/C19H23NO6/c1-13(2)26-15-8-6-14(11-16(15)24-3)7-9-19(23)25-12-18(22)20-10-4-5-17(20)21/h6-9,11,13H,4-5,10,12H2,1-3H3/b9-7+