3,4-bis(oxidanyl)-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 3,4-bis(oxidanyl)-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-one Openeye Name: 5-allyl-1-benzyl-3,4-dihydroxy-pyrrolidin-2-one CAS Name: 3,4-dihydroxy-1-(phenylmethyl)-5-prop-2-enyl-2-pyrrolidinone IUPAC Name: 1-benzyl-3,4-dihydroxy-5-prop-2-enylpyrrolidin-2-one Traditional Name: 5-allyl-1-benzyl-3,4-dihydroxy-2-pyrrolidone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(=O)N1CC2=CC=CC=C2)O)O

Isomeric SMILES

C=CCC1C(C(C(=O)N1CC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H17NO3/c1-2-6-11-12(16)13(17)14(18)15(11)9-10-7-4-3-5-8-10/h2-5,7-8,11-13,16-17H,1,6,9H2