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methyl (E)-2-[(3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)methyl]-3-(3,5-dimethoxyphenyl)prop-2-enoate

methyl (E)-2-[(3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)methyl]-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name:methyl (E)-2-[(3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)methyl]-3-(3,5-dimethoxyphenyl)prop-2-enoate
Openeye Name:methyl (E)-2-[(3-acetoxy-2-hydroxy-5-oxo-pyrrolidin-1-yl)methyl]-3-(3,5-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-2-[(3-acetyloxy-2-hydroxy-5-oxo-1-pyrrolidinyl)methyl]-3-(3,5-dimethoxyphenyl)-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-2-[(3-acetyloxy-2-hydroxy-5-oxopyrrolidin-1-yl)methyl]-3-(3,5-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-[(3-acetoxy-2-hydroxy-5-keto-pyrrolidino)methyl]-3-(3,5-dimethoxyphenyl)acrylic acid methyl ester
Formula: C19H23NO8
MolecularWeight: 393.38782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1O)CC(=CC2=CC(=CC(=C2)OC)OC)C(=O)OC


Isomeric SMILES

CC(=O)OC1CC(=O)N(C1O)C/C(=C\C2=CC(=CC(=C2)OC)OC)/C(=O)OC


InChI

InChI=1S/C19H23NO8/c1-11(21)28-16-9-17(22)20(18(16)23)10-13(19(24)27-4)5-12-6-14(25-2)8-15(7-12)26-3/h5-8,16,18,23H,9-10H2,1-4H3/b13-5+


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