(3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,5R)-3-benzyl-1-(2-hydroxyphenyl)-5-(methoxymethyl)pyrrolidin-2-one CAS Name: (3S,5R)-1-(2-hydroxyphenyl)-5-(methoxymethyl)-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,5R)-3-benzyl-1-(2-hydroxyphenyl)-5-(methoxymethyl)pyrrolidin-2-one Traditional Name: (3S,5R)-3-benzyl-1-(2-hydroxyphenyl)-5-(methoxymethyl)-2-pyrrolidone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(C(=O)N1C2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

COC[C@H]1C[C@@H](C(=O)N1C2=CC=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-23-13-16-12-15(11-14-7-3-2-4-8-14)19(22)20(16)17-9-5-6-10-18(17)21/h2-10,15-16,21H,11-13H2,1H3/t15-,16+/m0/s1