(3S,4S)-1-(4-methoxyphenyl)-3-[(2R)-oxiran-2-yl]-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-[(2R)-oxiran-2-yl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-1-(4-methoxyphenyl)-3-[(2R)-oxiran-2-yl]-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-3-[(2R)-2-oxiranyl]-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-3-[(2R)-oxiran-2-yl]-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-(4-methoxyphenyl)-3-[(2R)-oxiran-2-yl]-4-phenyl-azetidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)[C@@H]3CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO3/c1-21-14-9-7-13(8-10-14)19-17(12-5-3-2-4-6-12)16(18(19)20)15-11-22-15/h2-10,15-17H,11H2,1H3/t15-,16+,17+/m0/s1