[(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[2-methylpropyl-[[(3Z)-2-oxidanylidene-3-[(2-phenoxyethylamino)methylidene]-1H-indol-5-yl]sulfonyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[2-methylpropyl-[[(3Z)-2-oxidanylidene-3-[(2-phenoxyethylamino)methylidene]-1H-indol-5-yl]sulfonyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-[(3Z)-2-oxo-3-[(2-phenoxyethylamino)methylene]indolin-5-yl]sulfonyl-amino]propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-[[(3Z)-2-oxo-3-[(2-phenoxyethylamino)methylidene]-1H-indol-5-yl]sulfonyl]amino]-1-phenylbutan-2-yl]carbamic acid [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] ester IUPAC Name: [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-[[(3Z)-2-oxo-3-[(2-phenoxyethylamino)methylidene]-1H-indol-5-yl]sulfonyl]amino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-[(3Z)-2-keto-3-[(2-phenoxyethylamino)methylene]indolin-5-yl]sulfonyl-amino]propyl]carbamic acid [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] ester Formula: C38H46N4O9S MolecularWeight: 734.85824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5=CNCCOC6=CC=CC=C6

Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2COC3C2CCO3)O)S(=O)(=O)C4=CC\5=C(C=C4)NC(=O)/C5=C\NCCOC6=CC=CC=C6

InChI

InChI=1S/C38H46N4O9S/c1-25(2)22-42(23-34(43)33(19-26-9-5-3-6-10-26)41-38(45)51-35-24-50-37-29(35)15-17-49-37)52(46,47)28-13-14-32-30(20-28)31(36(44)40-32)21-39-16-18-48-27-11-7-4-8-12-27/h3-14,20-21,25,29,33-35,37,39,43H,15-19,22-24H2,1-2H3,(H,40,44)(H,41,45)/b31-21-/t29?,33-,34+,35-,37?/m0/s1