(3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(phenylmethoxy)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(phenylmethoxy)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-3,4-dibenzyloxy-5-(hydroxymethyl)pyrrolidin-2-one CAS Name: (3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(phenylmethoxy)-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(phenylmethoxy)pyrrolidin-2-one Traditional Name: (3S,4R,5S)-3,4-dibenzoxy-5-methylol-2-pyrrolidone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC(=O)C2OCC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC(=O)[C@H]2OCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H21NO4/c21-11-16-17(23-12-14-7-3-1-4-8-14)18(19(22)20-16)24-13-15-9-5-2-6-10-15/h1-10,16-18,21H,11-13H2,(H,20,22)/t16-,17+,18-/m0/s1