(3S)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S)-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S)-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](C2=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-19-13-9-7-12(8-10-13)17-11-15(16(17)18)20-14-5-3-2-4-6-14/h2-10,15H,11H2,1H3/t15-/m0/s1