3,4-bis(oxidanyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 3,4-bis(oxidanyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-3,4-dihydroxy-pyrrolidin-2-one CAS Name: 3,4-dihydroxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-3,4-dihydroxypyrrolidin-2-one Traditional Name: 1-benzyl-3,4-dihydroxy-2-pyrrolidone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=CC=C2)O)O

Isomeric SMILES

C1C(C(C(=O)N1CC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H13NO3/c13-9-7-12(11(15)10(9)14)6-8-4-2-1-3-5-8/h1-5,9-10,13-14H,6-7H2