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

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

Systemtic Name:2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[(3Z)-3-[1-(2-hydroxyethylamino)ethylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[1-benzyl-2-hydroxy-3-[[(3Z)-3-[1-(2-hydroxyethylamino)ethylidene]-2-oxo-indolin-5-yl]sulfonyl-isobutyl-amino]propyl]carbamate
CAS Name:N-[3-hydroxy-4-[[(3Z)-3-[1-(2-hydroxyethylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester
IUPAC Name:2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[3-hydroxy-4-[[(3Z)-3-[1-(2-hydroxyethylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-hydroxy-3-[[(3Z)-3-[1-(2-hydroxyethylamino)ethylidene]-2-keto-indolin-5-yl]sulfonyl-isobutyl-amino]propyl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester
Formula: C33H44N4O9S
MolecularWeight: 672.78886
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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=C(C)NCCO


Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC\5=C(C=C4)NC(=O)/C5=C(/C)\NCCO


InChI

InChI=1S/C33H44N4O9S/c1-20(2)17-37(47(42,43)23-9-10-26-25(16-23)30(31(40)35-26)21(3)34-12-13-38)18-28(39)27(15-22-7-5-4-6-8-22)36-33(41)46-29-19-45-32-24(29)11-14-44-32/h4-10,16,20,24,27-29,32,34,38-39H,11-15,17-19H2,1-3H3,(H,35,40)(H,36,41)/b30-21-


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