(4S,5S)-5-[(1R)-1-oxidanylethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanylethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-[(1R)-1-hydroxyethyl]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxyethyl]-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-[(1R)-1-hydroxyethyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-[(1R)-1-hydroxyethyl]-2-pyrrolidone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO3/c1-15(22)20-18(24-14-17-10-6-3-7-11-17)12-19(23)21(20)13-16-8-4-2-5-9-16/h2-11,15,18,20,22H,12-14H2,1H3/t15-,18+,20+/m1/s1