(2R)-2-[2-[2-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]sulfanyl-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoylamino]ethanoylamino]ethanoylamino]-3,3-dimethyl-butanoic acid

Systemtic Name: (2R)-2-[2-[2-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]sulfanyl-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoylamino]ethanoylamino]ethanoylamino]-3,3-dimethyl-butanoic acid Openeye Name: (2R)-2-[[2-[[2-[[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxy-ethyl]sulfanyl-4-oxo-azetidin-2-yl]phenoxy]acetyl]amino]acetyl]amino]acetyl]amino]-3,3-dimethyl-butanoic acid CAS Name: (2R)-2-[[2-[[2-[[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-hydroxyethyl]thio]-4-oxo-2-azetidinyl]phenoxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: (2R)-2-[[2-[[2-[[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]sulfanyl-4-oxoazetidin-2-yl]phenoxy]acetyl]amino]acetyl]amino]acetyl]amino]-3,3-dimethylbutanoic acid Traditional Name: (2R)-2-[[2-[[2-[[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-hydroxy-ethyl]thio]-4-keto-azetidin-2-yl]phenoxy]acetyl]amino]acetyl]amino]acetyl]amino]-3,3-dimethyl-butyric acid Formula: C35H38F2N4O8S MolecularWeight: 712.760026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)NC(=O)CNC(=O)CNC(=O)COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)SCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

CC(C)(C)[C@H](C(=O)O)NC(=O)CNC(=O)CNC(=O)COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)SCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C35H38F2N4O8S/c1-35(2,3)32(34(47)48)40-28(44)17-38-27(43)16-39-29(45)18-49-25-14-6-21(7-15-25)30-31(33(46)41(30)24-12-10-23(37)11-13-24)50-19-26(42)20-4-8-22(36)9-5-20/h4-15,26,30-32,42H,16-19H2,1-3H3,(H,38,43)(H,39,45)(H,40,44)(H,47,48)/t26?,30-,31-,32+/m1/s1