(3S,4R,5S)-1-methyl-3-oxidanyl-5-[(S)-oxidanyl(phenyl)methyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-1-methyl-3-oxidanyl-5-[(S)-oxidanyl(phenyl)methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (3S,4R,5S)-3-hydroxy-5-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-3-hydroxy-5-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-3-hydroxy-5-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (3S,4R,5S)-3-hydroxy-5-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(C1=O)O)C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN1[C@@H]([C@H]([C@@H](C1=O)O)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3/t14-,15+,16+,17+/m1/s1