(4S,5R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)pyrrolidin-2-one Openeye Name: (4S,5R)-4-benzyloxy-5-(3-benzyloxypropyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S,5R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)pyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-5-(3-benzoxypropyl)-1-p-anisyl-2-pyrrolidone Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CC2=O)OCC3=CC=CC=C3)CCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](CC2=O)OCC3=CC=CC=C3)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4/c1-32-26-16-14-23(15-17-26)20-30-27(13-8-18-33-21-24-9-4-2-5-10-24)28(19-29(30)31)34-22-25-11-6-3-7-12-25/h2-7,9-12,14-17,27-28H,8,13,18-22H2,1H3/t27-,28+/m1/s1