(4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (4S,5R)-4-benzyloxy-5-[(4-benzyloxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S,5R)-4-phenylmethoxy-5-[(4-phenylmethoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-5-(4-benzoxybenzyl)-2-pyrrolidone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC1=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](NC1=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25-16-24(29-18-21-9-5-2-6-10-21)23(26-25)15-19-11-13-22(14-12-19)28-17-20-7-3-1-4-8-20/h1-14,23-24H,15-18H2,(H,26,27)/t23-,24+/m1/s1