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

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanylpropyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-[(1R)-1-hydroxypropyl]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxypropyl]-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-[(1R)-1-hydroxypropyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-[(1R)-1-hydroxypropyl]-2-pyrrolidone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-2-18(23)21-19(25-15-17-11-7-4-8-12-17)13-20(24)22(21)14-16-9-5-3-6-10-16/h3-12,18-19,21,23H,2,13-15H2,1H3/t18-,19+,21+/m1/s1