(phenylmethyl) (3R,4R)-3-(6-methoxy-6-oxidanylidene-hexoxy)-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-(6-methoxy-6-oxidanylidene-hexoxy)-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-(6-methoxy-6-oxo-hexoxy)-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate CAS Name: (3R,4R)-3-(6-methoxy-6-oxohexoxy)-4-[(4-methoxyphenyl)methoxy]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-(6-methoxy-6-oxohexoxy)-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate Traditional Name: (3R,4R)-3-(6-keto-6-methoxy-hexoxy)-4-p-anisyloxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H35NO7 MolecularWeight: 485.5693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CC2OCCCCCC(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CN(C[C@H]2OCCCCCC(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H35NO7/c1-31-23-14-12-22(13-15-23)19-34-25-18-28(27(30)35-20-21-9-5-3-6-10-21)17-24(25)33-16-8-4-7-11-26(29)32-2/h3,5-6,9-10,12-15,24-25H,4,7-8,11,16-20H2,1-2H3/t24-,25-/m1/s1