phenyl 2-[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]ethanoate

Systemtic Name: phenyl 2-[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]ethanoate Openeye Name: phenyl 2-[(2R,3S)-3-benzyl-4-oxo-1-(p-tolylsulfonyl)azetidin-2-yl]acetate CAS Name: 2-[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxo-3-(phenylmethyl)-2-azetidinyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(2R,3S)-3-benzyl-1-(4-methylphenyl)sulfonyl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-benzyl-4-keto-1-tosyl-azetidin-2-yl]acetic acid phenyl ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)CC3=CC=CC=C3)CC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H](C2=O)CC3=CC=CC=C3)CC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c1-18-12-14-21(15-13-18)32(29,30)26-23(17-24(27)31-20-10-6-3-7-11-20)22(25(26)28)16-19-8-4-2-5-9-19/h2-15,22-23H,16-17H2,1H3/t22-,23+/m0/s1