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

Systemtic Name: (4S,5R)-1,5-bis[(4-methoxyphenyl)methyl]-4-phenylmethoxy-pyrrolidin-2-one Openeye Name: (4S,5R)-4-benzyloxy-1,5-bis[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S,5R)-1,5-bis[(4-methoxyphenyl)methyl]-4-phenylmethoxy-2-pyrrolidinone IUPAC Name: (4S,5R)-1,5-bis[(4-methoxyphenyl)methyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-1,5-bis(p-anisyl)-2-pyrrolidone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(CC(=O)N2CC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@H](CC(=O)N2CC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO4/c1-30-23-12-8-20(9-13-23)16-25-26(32-19-22-6-4-3-5-7-22)17-27(29)28(25)18-21-10-14-24(31-2)15-11-21/h3-15,25-26H,16-19H2,1-2H3/t25-,26+/m1/s1