4-phenethyl-1,3-bis(phenylmethoxy)azetidin-2-one

Systemtic Name: 4-phenethyl-1,3-bis(phenylmethoxy)azetidin-2-one Openeye Name: 1,3-dibenzyloxy-4-phenethyl-azetidin-2-one CAS Name: 4-phenethyl-1,3-bis(phenylmethoxy)-2-azetidinone IUPAC Name: 4-phenethyl-1,3-bis(phenylmethoxy)azetidin-2-one Traditional Name: 1,3-dibenzoxy-4-phenethyl-azetidin-2-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)N2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(C(=O)N2OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25-24(28-18-21-12-6-2-7-13-21)23(17-16-20-10-4-1-5-11-20)26(25)29-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2