(4S,5R)-4-phenylmethoxy-1-(phenylmethyl)-5-(phenylsulfonyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-4-phenylmethoxy-1-(phenylmethyl)-5-(phenylsulfonyl)pyrrolidin-2-one Openeye Name: (4S,5R)-5-(benzenesulfonyl)-1-benzyl-4-benzyloxy-pyrrolidin-2-one CAS Name: (4S,5R)-5-(benzenesulfonyl)-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-5-(benzenesulfonyl)-1-benzyl-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-1-benzyl-5-besyl-2-pyrrolidone Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4S/c26-23-16-22(29-18-20-12-6-2-7-13-20)24(25(23)17-19-10-4-1-5-11-19)30(27,28)21-14-8-3-9-15-21/h1-15,22,24H,16-18H2/t22-,24+/m0/s1