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[1,3-benzodioxol-5-ylsulfonyl-(2,2-dimethyl-4-oxidanyl-butyl)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid

[1,3-benzodioxol-5-ylsulfonyl-(2,2-dimethyl-4-oxidanyl-butyl)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid

Systemtic Name:[1,3-benzodioxol-5-ylsulfonyl-(2,2-dimethyl-4-oxidanyl-butyl)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid
Openeye Name:[1,3-benzodioxol-5-ylsulfonyl-(4-hydroxy-2,2-dimethyl-butyl)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid
CAS Name:[1,3-benzodioxol-5-ylsulfonyl-(4-hydroxy-2,2-dimethylbutyl)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid
IUPAC Name:[1,3-benzodioxol-5-ylsulfonyl-(4-hydroxy-2,2-dimethylbutyl)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid
Traditional Name:[1,3-benzodioxol-5-ylsulfonyl-(4-hydroxy-2,2-dimethyl-butyl)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid
Formula: C24H32N2O8S
MolecularWeight: 508.58448
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)O)N(CC(C)(C)CCO)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O


Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)O)N(CC(C)(C)CCO)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O


InChI

InChI=1S/C24H32N2O8S/c1-17(28)20(13-18-7-5-4-6-8-18)26(23(29)30)25(15-24(2,3)11-12-27)35(31,32)19-9-10-21-22(14-19)34-16-33-21/h4-10,14,17,20,27-28H,11-13,15-16H2,1-3H3,(H,29,30)


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