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(3S,4R)-4-azanyl-N,2,2-trimethyl-N-(2-methylpropyl)-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide

(3S,4R)-4-azanyl-N,2,2-trimethyl-N-(2-methylpropyl)-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide

Systemtic Name:(3S,4R)-4-azanyl-N,2,2-trimethyl-N-(2-methylpropyl)-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide
Openeye Name:(3S,4R)-4-amino-3-hydroxy-N-isobutyl-N,2,2-trimethyl-chromane-6-sulfonamide
CAS Name:(3S,4R)-4-amino-3-hydroxy-N,2,2-trimethyl-N-(2-methylpropyl)-3,4-dihydro-2H-1-benzopyran-6-sulfonamide
IUPAC Name:(3S,4R)-4-amino-3-hydroxy-N,2,2-trimethyl-N-(2-methylpropyl)-3,4-dihydrochromene-6-sulfonamide
Traditional Name:(3S,4R)-4-amino-3-hydroxy-N-isobutyl-N,2,2-trimethyl-chroman-6-sulfonamide
Formula: C16H26N2O4S
MolecularWeight: 342.45364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(C(C2N)O)(C)C


Isomeric SMILES

CC(C)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC([C@H]([C@@H]2N)O)(C)C


InChI

InChI=1S/C16H26N2O4S/c1-10(2)9-18(5)23(20,21)11-6-7-13-12(8-11)14(17)15(19)16(3,4)22-13/h6-8,10,14-15,19H,9,17H2,1-5H3/t14-,15+/m1/s1


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