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

Systemtic Name: (3R)-1-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-[4-(p-tolylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-(4-methylbenzyl)oxyphenyl]ethyl]pyrrolidine-3-carboxylate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15-2-4-17(5-3-15)14-26-19-8-6-16(7-9-19)10-11-22-13-18(21(24)25)12-20(22)23/h2-9,18H,10-14H2,1H3,(H,24,25)/p-1/t18-/m1/s1