(3R)-1-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-methoxy-2-(p-tolylmethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-methoxy-2-(4-methylbenzyl)oxy-phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OC)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OC)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-15-3-5-16(6-4-15)14-28-20-12-19(27-2)8-7-17(20)9-10-23-13-18(22(25)26)11-21(23)24/h3-8,12,18H,9-11,13-14H2,1-2H3,(H,25,26)/p-1/t18-/m1/s1