(3S,4S)-4-ethynyl-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]azetidin-2-one

Systemtic Name: (3S,4S)-4-ethynyl-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]azetidin-2-one Openeye Name: (3S,4S)-4-ethynyl-3-methoxy-1-[2-(p-tolylsulfonyl)ethyl]azetidin-2-one CAS Name: (3S,4S)-4-ethynyl-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-2-azetidinone IUPAC Name: (3S,4S)-4-ethynyl-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]azetidin-2-one Traditional Name: (3S,4S)-4-ethynyl-3-methoxy-1-(2-tosylethyl)azetidin-2-one Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(C(C2=O)OC)C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2[C@H]([C@@H](C2=O)OC)C#C

InChI

InChI=1S/C15H17NO4S/c1-4-13-14(20-3)15(17)16(13)9-10-21(18,19)12-7-5-11(2)6-8-12/h1,5-8,13-14H,9-10H2,2-3H3/t13-,14-/m0/s1