4-[2-(diphenylmethyl)oxyethyl]azetidin-2-one

Systemtic Name: 4-[2-(diphenylmethyl)oxyethyl]azetidin-2-one Openeye Name: 4-(2-benzhydryloxyethyl)azetidin-2-one CAS Name: 4-[2-(diphenylmethyl)oxyethyl]-2-azetidinone IUPAC Name: 4-(2-benzhydryloxyethyl)azetidin-2-one Traditional Name: 4-(2-benzhydryloxyethyl)azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)CCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17-13-16(19-17)11-12-21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2,(H,19,20)