1-[1-(4-methoxyphenyl)propyl]-3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-[1-(4-methoxyphenyl)propyl]-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: 3-hydroxy-1-[1-(4-methoxyphenyl)propyl]-4-phenyl-azetidin-2-one CAS Name: 3-hydroxy-1-[1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone IUPAC Name: 3-hydroxy-1-[1-(4-methoxyphenyl)propyl]-4-phenylazetidin-2-one Traditional Name: 3-hydroxy-1-[1-(4-methoxyphenyl)propyl]-4-phenyl-azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)N2C(C(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)N2C(C(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-3-16(13-9-11-15(23-2)12-10-13)20-17(18(21)19(20)22)14-7-5-4-6-8-14/h4-12,16-18,21H,3H2,1-2H3