2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[(3Z)-3-[1-(dipropylamino)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-(dipropylamino)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-3-[[(3Z)-3-[1-(dipropylamino)ethylidene]-2-oxo-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[[(3Z)-3-[1-(dipropylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-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-[4-[[(3Z)-3-[1-(dipropylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[[(3Z)-3-[1-(dipropylamino)ethylidene]-2-keto-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester Formula: C37H52N4O8S MolecularWeight: 712.89578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=C1C2=C(C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C(CC3=CC=CC=C3)NC(=O)OC4COC5C4CCO5)O)NC1=O)C

Isomeric SMILES

CCCN(CCC)/C(=C\1/C2=C(C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C(CC3=CC=CC=C3)NC(=O)OC4COC5C4CCO5)O)NC1=O)/C

InChI

InChI=1S/C37H52N4O8S/c1-6-16-40(17-7-2)25(5)34-29-20-27(13-14-30(29)38-35(34)43)50(45,46)41(21-24(3)4)22-32(42)31(19-26-11-9-8-10-12-26)39-37(44)49-33-23-48-36-28(33)15-18-47-36/h8-14,20,24,28,31-33,36,42H,6-7,15-19,21-23H2,1-5H3,(H,38,43)(H,39,44)/b34-25-