3-ethanoyl-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-ethanoyl-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 3-acetyl-1-benzyl-4-(2-benzyloxyethyl)azetidin-2-one CAS Name: 3-acetyl-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 3-acetyl-1-benzyl-4-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: 3-acetyl-4-(2-benzoxyethyl)-1-benzyl-azetidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(23)20-19(12-13-25-15-18-10-6-3-7-11-18)22(21(20)24)14-17-8-4-2-5-9-17/h2-11,19-20H,12-15H2,1H3