5-(2-hydroxyethyl)-5-oxidanyl-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)pyrrol-2-one

Systemtic Name: 5-(2-hydroxyethyl)-5-oxidanyl-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)pyrrol-2-one Openeye Name: 3,4-diallyloxy-1-benzyl-5-hydroxy-5-(2-hydroxyethyl)pyrrol-2-one CAS Name: 5-hydroxy-5-(2-hydroxyethyl)-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)-2-pyrrolone IUPAC Name: 1-benzyl-5-hydroxy-5-(2-hydroxyethyl)-3,4-bis(prop-2-enoxy)pyrrol-2-one Traditional Name: 3,4-diallyloxy-1-benzyl-5-hydroxy-5-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(N(C1=O)CC2=CC=CC=C2)(CCO)O)OCC=C

Isomeric SMILES

C=CCOC1=C(C(N(C1=O)CC2=CC=CC=C2)(CCO)O)OCC=C

InChI

InChI=1S/C19H23NO5/c1-3-12-24-16-17(25-13-4-2)19(23,10-11-21)20(18(16)22)14-15-8-6-5-7-9-15/h3-9,21,23H,1-2,10-14H2