(3S,4S)-1-(4-methoxyphenyl)-3-oxidanyl-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-oxidanyl-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-4-(2-thienyl)azetidin-2-one CAS Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-4-thiophen-2-ylazetidin-2-one Traditional Name: (3S,4S)-3-hydroxy-1-(4-methoxyphenyl)-4-(2-thienyl)azetidin-2-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)O)C3=CC=CS3

InChI

InChI=1S/C14H13NO3S/c1-18-10-6-4-9(5-7-10)15-12(13(16)14(15)17)11-3-2-8-19-11/h2-8,12-13,16H,1H3/t12-,13+/m1/s1