(3S,4R)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3S,4R)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-phenylsulfanyl-azetidin-2-one CAS Name: (3S,4R)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-(phenylthio)-2-azetidinone IUPAC Name: (3S,4R)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-phenylsulfanylazetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-4-methylol-3-(phenylthio)azetidin-2-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)SC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)SC3=CC=CC=C3)CO

InChI

InChI=1S/C17H17NO3S/c1-21-13-9-7-12(8-10-13)18-15(11-19)16(17(18)20)22-14-5-3-2-4-6-14/h2-10,15-16,19H,11H2,1H3/t15-,16+/m1/s1