(4R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-pyrrolidin-2-one

Systemtic Name: (4R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-pyrrolidin-2-one Openeye Name: (4R)-4-benzyloxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-2-pyrrolidinone IUPAC Name: (4R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4R)-4-benzoxy-1-p-anisyl-2-pyrrolidone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-22-17-9-7-15(8-10-17)12-20-13-18(11-19(20)21)23-14-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3/t18-/m1/s1