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

Systemtic Name: (3R)-1-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-(m-tolylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(3-methylbenzyl)oxybenzyl]pyrrolidine-3-carboxylate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-14-5-4-6-15(9-14)13-25-18-8-3-2-7-16(18)11-21-12-17(20(23)24)10-19(21)22/h2-9,17H,10-13H2,1H3,(H,23,24)/p-1/t17-/m1/s1