[2,4-bis(oxidanyl)pyrrolidin-1-yl]-(3-prop-2-enylphenyl)methanone

Systemtic Name: [2,4-bis(oxidanyl)pyrrolidin-1-yl]-(3-prop-2-enylphenyl)methanone Openeye Name: (3-allylphenyl)-(2,4-dihydroxypyrrolidin-1-yl)methanone CAS Name: (2,4-dihydroxy-1-pyrrolidinyl)-(3-prop-2-enylphenyl)methanone IUPAC Name: (2,4-dihydroxypyrrolidin-1-yl)-(3-prop-2-enylphenyl)methanone Traditional Name: (3-allylphenyl)-(2,4-dihydroxypyrrolidino)methanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1)C(=O)N2CC(CC2O)O

Isomeric SMILES

C=CCC1=CC=CC(=C1)C(=O)N2CC(CC2O)O

InChI

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