3-[[(2R)-2-[[(2S)-1-[[(3S)-5,5-bis(fluoranyl)-1-oxidanyl-1,2-bis(oxidanylidene)pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1,3-dihydroindol-2-yl]methyl]benzoic acid

Systemtic Name: 3-[[(2R)-2-[[(2S)-1-[[(3S)-5,5-bis(fluoranyl)-1-oxidanyl-1,2-bis(oxidanylidene)pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1,3-dihydroindol-2-yl]methyl]benzoic acid Openeye Name: 3-[[(2R)-2-[[(1S)-1-[[(1S)-1-(2,2-difluoroethyl)-3-hydroxy-2,3-dioxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]indolin-2-yl]methyl]benzoic acid CAS Name: 3-[[(2R)-2-[[[(2S)-1-[[(3S)-5,5-difluoro-1-hydroxy-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1,3-dihydroindol-2-yl]methyl]benzoic acid IUPAC Name: 3-[[(2R)-2-[[(2S)-1-[[(3S)-5,5-difluoro-1-hydroxy-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]-1,3-dihydroindol-2-yl]methyl]benzoic acid Traditional Name: 3-[[(2R)-2-[[(1S)-1-[[(1S)-1-(2,2-difluoroethyl)-3-hydroxy-2,3-diketo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]indolin-2-yl]methyl]benzoic acid Formula: C28H31F2N3O7 MolecularWeight: 559.558446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(F)F)C(=O)C(=O)O)NC(=O)C1(CC2=CC=CC=C2N1)CC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(F)F)C(=O)C(=O)O)NC(=O)[C@]1(CC2=CC=CC=C2N1)CC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C28H31F2N3O7/c1-15(2)10-21(24(35)31-20(12-22(29)30)23(34)26(38)39)32-27(40)28(14-18-7-3-4-9-19(18)33-28)13-16-6-5-8-17(11-16)25(36)37/h3-9,11,15,20-22,33H,10,12-14H2,1-2H3,(H,31,35)(H,32,40)(H,36,37)(H,38,39)/t20-,21-,28+/m0/s1