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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)SC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)SC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c1-20-13-10-8-12(9-11-13)18-16(19)15(21-2)17(18)22-14-6-4-3-5-7-14/h3-11,15,17H,1-2H3/t15-,17-/m0/s1