methyl 2-[(3S,5R)-5-(methylsulfonyloxymethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S,5R)-5-(methylsulfonyloxymethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,5R)-3-(benzyloxymethoxy)-5-(methylsulfonyloxymethyl)-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3S,5R)-5-(methylsulfonyloxymethyl)-2-oxo-3-(phenylmethoxymethoxy)-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,5R)-5-(methylsulfonyloxymethyl)-2-oxo-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]acetate Traditional Name: 2-[(3S,5R)-3-(benzoxymethoxy)-2-keto-5-(methylsulfonyloxymethyl)pyrrolidino]acetic acid methyl ester Formula: C17H23NO8S MolecularWeight: 401.43142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(CC(C1=O)OCOCC2=CC=CC=C2)COS(=O)(=O)C

Isomeric SMILES

COC(=O)CN1[C@H](C[C@@H](C1=O)OCOCC2=CC=CC=C2)COS(=O)(=O)C

InChI

InChI=1S/C17H23NO8S/c1-23-16(19)9-18-14(11-26-27(2,21)22)8-15(17(18)20)25-12-24-10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3/t14-,15+/m1/s1