methyl (E)-3-(4-acetyloxy-3-methoxy-5-methyl-phenyl)-2-[[(2S,3S)-3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl]methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-acetyloxy-3-methoxy-5-methyl-phenyl)-2-[[(2S,3S)-3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl]methyl]prop-2-enoate Openeye Name: methyl (E)-2-[[(2S,3S)-3-acetoxy-2-hydroxy-5-oxo-pyrrolidin-1-yl]methyl]-3-(4-acetoxy-3-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-2-[[(2S,3S)-3-acetyloxy-2-hydroxy-5-oxo-1-pyrrolidinyl]methyl]-3-(4-acetyloxy-3-methoxy-5-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[(2S,3S)-3-acetyloxy-2-hydroxy-5-oxopyrrolidin-1-yl]methyl]-3-(4-acetyloxy-3-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-2-[[(2S,3S)-3-acetoxy-2-hydroxy-5-keto-pyrrolidino]methyl]-3-(4-acetoxy-3-methoxy-5-methyl-phenyl)acrylic acid methyl ester Formula: C21H25NO9 MolecularWeight: 435.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C(CN2C(C(CC2=O)OC(=O)C)O)C(=O)OC)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C(\CN2[C@H]([C@H](CC2=O)OC(=O)C)O)/C(=O)OC)OC)OC(=O)C

InChI

InChI=1S/C21H25NO9/c1-11-6-14(8-16(28-4)19(11)31-13(3)24)7-15(21(27)29-5)10-22-18(25)9-17(20(22)26)30-12(2)23/h6-8,17,20,26H,9-10H2,1-5H3/b15-7+/t17-,20-/m0/s1