(phenylmethyl) (3R,4R)-3-(6-methoxy-6-oxidanylidene-hexoxy)-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-(6-methoxy-6-oxidanylidene-hexoxy)-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-hydroxy-4-(6-methoxy-6-oxo-hexoxy)pyrrolidine-1-carboxylate CAS Name: (3R,4R)-3-hydroxy-4-(6-methoxy-6-oxohexoxy)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-hydroxy-4-(6-methoxy-6-oxohexoxy)pyrrolidine-1-carboxylate Traditional Name: (3R,4R)-3-hydroxy-4-(6-keto-6-methoxy-hexoxy)pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCOC1CN(CC1O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCO[C@@H]1CN(C[C@H]1O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO6/c1-24-18(22)10-6-3-7-11-25-17-13-20(12-16(17)21)19(23)26-14-15-8-4-2-5-9-15/h2,4-5,8-9,16-17,21H,3,6-7,10-14H2,1H3/t16-,17-/m1/s1