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

Systemtic Name: 3-(1-hydroxyethyl)-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(2-benzyloxyethyl)-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(1-hydroxyethyl)-4-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: 4-(2-benzoxyethyl)-1-benzyl-3-(1-hydroxyethyl)azetidin-2-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/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/h2-11,16,19-20,23H,12-15H2,1H3