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

Systemtic Name: 3,4-bis(oxidanyl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 3,4-dihydroxy-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 3,4-dihydroxy-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 3,4-dihydroxy-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 3,4-dihydroxy-1-(1-phenylethyl)-2-pyrrolidone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C(C2=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C(C2=O)O)O

InChI

InChI=1S/C12H15NO3/c1-8(9-5-3-2-4-6-9)13-7-10(14)11(15)12(13)16/h2-6,8,10-11,14-15H,7H2,1H3