1-(1-oxidanyl-2-phenylmethoxy-ethyl)pyrrolidin-2-one

Systemtic Name: 1-(1-oxidanyl-2-phenylmethoxy-ethyl)pyrrolidin-2-one Openeye Name: 1-(2-benzyloxy-1-hydroxy-ethyl)pyrrolidin-2-one CAS Name: 1-(1-hydroxy-2-phenylmethoxyethyl)-2-pyrrolidinone IUPAC Name: 1-(1-hydroxy-2-phenylmethoxyethyl)pyrrolidin-2-one Traditional Name: 1-(2-benzoxy-1-hydroxy-ethyl)-2-pyrrolidone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)N(C1)C(COCC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO3/c15-12-7-4-8-14(12)13(16)10-17-9-11-5-2-1-3-6-11/h1-3,5-6,13,16H,4,7-10H2