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

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

Systemtic Name:[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-pyrrolidin-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 [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester
Formula: C20H27NO5
MolecularWeight: 361.43208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27NO5/c1-14(2)25-17-9-7-16(13-18(17)24-4)8-10-19(22)26-15(3)20(23)21-11-5-6-12-21/h7-10,13-15H,5-6,11-12H2,1-4H3/b10-8+/t15-/m1/s1


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