(3S,4R)-4-tert-butylsulfonyl-1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butylsulfonyl-1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4R)-4-tert-butylsulfonyl-3-[(1R)-1-hydroxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: (3S,4R)-4-tert-butylsulfonyl-3-[(1R)-1-hydroxyethyl]-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butylsulfonyl-3-[(1R)-1-hydroxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: (3S,4R)-4-tert-butylsulfonyl-3-[(1R)-1-hydroxyethyl]-1-p-anisyl-azetidin-2-one Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=C(C=C2)OC)S(=O)(=O)C(C)(C)C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)CC2=CC=C(C=C2)OC)S(=O)(=O)C(C)(C)C)O

InChI

InChI=1S/C17H25NO5S/c1-11(19)14-15(20)18(16(14)24(21,22)17(2,3)4)10-12-6-8-13(23-5)9-7-12/h6-9,11,14,16,19H,10H2,1-5H3/t11-,14+,16-/m1/s1