[(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[2-methylpropyl-[[(3Z)-2-oxidanylidene-3-[1-[(phenylmethyl)amino]ethylidene]-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-[1-[(phenylmethyl)amino]ethylidene]-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-3-[[(3Z)-3-[1-(benzylamino)ethylidene]-2-oxo-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-[[(3Z)-2-oxo-3-[1-[(phenylmethyl)amino]ethylidene]-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)-4-[[(3Z)-3-[1-(benzylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-[[(3Z)-3-[1-(benzylamino)ethylidene]-2-keto-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamic acid [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] ester Formula: C38H46N4O8S MolecularWeight: 718.85884

Click to see the large picture

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=C(C)NCC6=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(/C)\NCC6=CC=CC=C6

InChI

InChI=1S/C38H46N4O8S/c1-24(2)21-42(22-33(43)32(18-26-10-6-4-7-11-26)41-38(45)50-34-23-49-37-29(34)16-17-48-37)51(46,47)28-14-15-31-30(19-28)35(36(44)40-31)25(3)39-20-27-12-8-5-9-13-27/h4-15,19,24,29,32-34,37,39,43H,16-18,20-23H2,1-3H3,(H,40,44)(H,41,45)/b35-25-/t29?,32-,33+,34-,37?/m0/s1