3-butyl-1-(hydroxymethyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-butyl-1-(hydroxymethyl)-4-phenyl-azetidin-2-one Openeye Name: 3-butyl-1-(hydroxymethyl)-4-phenyl-azetidin-2-one CAS Name: 3-butyl-1-(hydroxymethyl)-4-phenyl-2-azetidinone IUPAC Name: 3-butyl-1-(hydroxymethyl)-4-phenylazetidin-2-one Traditional Name: 3-butyl-1-methylol-4-phenyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C1=O)CO)C2=CC=CC=C2

Isomeric SMILES

CCCCC1C(N(C1=O)CO)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-2-3-9-12-13(15(10-16)14(12)17)11-7-5-4-6-8-11/h4-8,12-13,16H,2-3,9-10H2,1H3