(E)-4-oxidanyl-4-phenyl-1-pyrrolidin-1-yl-pent-1-en-3-one

Systemtic Name: (E)-4-oxidanyl-4-phenyl-1-pyrrolidin-1-yl-pent-1-en-3-one Openeye Name: (E)-4-hydroxy-4-phenyl-1-pyrrolidin-1-yl-pent-1-en-3-one CAS Name: (E)-4-hydroxy-4-phenyl-1-(1-pyrrolidinyl)-1-penten-3-one IUPAC Name: (E)-4-hydroxy-4-phenyl-1-pyrrolidin-1-ylpent-1-en-3-one Traditional Name: (E)-4-hydroxy-4-phenyl-1-pyrrolidino-pent-1-en-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)C=CN2CCCC2)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)/C=C/N2CCCC2)O

InChI

InChI=1S/C15H19NO2/c1-15(18,13-7-3-2-4-8-13)14(17)9-12-16-10-5-6-11-16/h2-4,7-9,12,18H,5-6,10-11H2,1H3/b12-9+