[(3R,5S)-5-methoxy-3-oxidanyl-2-oxidanylidene-5-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidin-3-yl]methyl ethanoate

Systemtic Name: [(3R,5S)-5-methoxy-3-oxidanyl-2-oxidanylidene-5-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidin-3-yl]methyl ethanoate Openeye Name: [(3R,5S)-5-benzoyl-4-benzyloxy-3-hydroxy-5-methoxy-2-oxo-pyrrolidin-3-yl]methyl acetate CAS Name: acetic acid [(3R,5S)-5-benzoyl-3-hydroxy-5-methoxy-2-oxo-4-phenylmethoxy-3-pyrrolidinyl]methyl ester IUPAC Name: [(3R,5S)-5-benzoyl-3-hydroxy-5-methoxy-2-oxo-4-phenylmethoxypyrrolidin-3-yl]methyl acetate Traditional Name: acetic acid [(3R,5S)-4-benzoxy-5-benzoyl-3-hydroxy-2-keto-5-methoxy-pyrrolidin-3-yl]methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(NC1=O)(C(=O)C2=CC=CC=C2)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC[C@]1(C([C@@](NC1=O)(C(=O)C2=CC=CC=C2)OC)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO7/c1-15(24)30-14-21(27)19(29-13-16-9-5-3-6-10-16)22(28-2,23-20(21)26)18(25)17-11-7-4-8-12-17/h3-12,19,27H,13-14H2,1-2H3,(H,23,26)/t19?,21-,22-/m1/s1