1-(2-tert-butylphenyl)-4-(hydroxymethyl)azetidin-2-one

Systemtic Name: 1-(2-tert-butylphenyl)-4-(hydroxymethyl)azetidin-2-one Openeye Name: 1-(2-tert-butylphenyl)-4-(hydroxymethyl)azetidin-2-one CAS Name: 1-(2-tert-butylphenyl)-4-(hydroxymethyl)-2-azetidinone IUPAC Name: 1-(2-tert-butylphenyl)-4-(hydroxymethyl)azetidin-2-one Traditional Name: 1-(2-tert-butylphenyl)-4-methylol-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2C(CC2=O)CO

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2C(CC2=O)CO

InChI

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