4-(diphenylmethyl)-3-(hydroxymethyl)azetidin-2-one

Systemtic Name: 4-(diphenylmethyl)-3-(hydroxymethyl)azetidin-2-one Openeye Name: 4-benzhydryl-3-(hydroxymethyl)azetidin-2-one CAS Name: 4-(diphenylmethyl)-3-(hydroxymethyl)-2-azetidinone IUPAC Name: 4-benzhydryl-3-(hydroxymethyl)azetidin-2-one Traditional Name: 4-benzhydryl-3-methylol-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(C(=O)N2)CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(C(=O)N2)CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-11-14-16(18-17(14)20)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-16,19H,11H2,(H,18,20)