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

Systemtic Name: methyl (E)-2-[(3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)methyl]-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: methyl (E)-2-[(3-acetoxy-2-hydroxy-5-oxo-pyrrolidin-1-yl)methyl]-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[(3-acetyloxy-2-hydroxy-5-oxo-1-pyrrolidinyl)methyl]-3-(3-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(3-acetyloxy-2-hydroxy-5-oxopyrrolidin-1-yl)methyl]-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(3-acetoxy-2-hydroxy-5-keto-pyrrolidino)methyl]-3-(3-methoxyphenyl)acrylic acid methyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO7/c1-11(20)26-15-9-16(21)19(17(15)22)10-13(18(23)25-3)7-12-5-4-6-14(8-12)24-2/h4-8,15,17,22H,9-10H2,1-3H3/b13-7+