(3S,5S)-5-methoxy-3-(methylsulfanylmethoxy)-2-oxidanylidene-5-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidine-3-carbaldehyde

Systemtic Name: (3S,5S)-5-methoxy-3-(methylsulfanylmethoxy)-2-oxidanylidene-5-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidine-3-carbaldehyde Openeye Name: (3S,5S)-5-benzoyl-4-benzyloxy-5-methoxy-3-(methylsulfanylmethoxy)-2-oxo-pyrrolidine-3-carbaldehyde CAS Name: (3S,5S)-5-benzoyl-5-methoxy-3-[(methylthio)methoxy]-2-oxo-4-phenylmethoxy-3-pyrrolidinecarboxaldehyde IUPAC Name: (3S,5S)-5-benzoyl-5-methoxy-3-(methylsulfanylmethoxy)-2-oxo-4-phenylmethoxypyrrolidine-3-carbaldehyde Traditional Name: (3S,5S)-4-benzoxy-5-benzoyl-2-keto-5-methoxy-3-[(methylthio)methoxy]pyrrolidine-3-carbaldehyde Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C(=O)N1)(C=O)OCSC)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@]1(C([C@@](C(=O)N1)(C=O)OCSC)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6S/c1-27-22(18(25)17-11-7-4-8-12-17)19(28-13-16-9-5-3-6-10-16)21(14-24,20(26)23-22)29-15-30-2/h3-12,14,19H,13,15H2,1-2H3,(H,23,26)/t19?,21-,22-/m1/s1