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(3S,4R)-4-azanyl-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,2-dimethyl-3,4-dihydrochromen-3-ol

(3S,4R)-4-azanyl-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,2-dimethyl-3,4-dihydrochromen-3-ol

Systemtic Name:(3S,4R)-4-azanyl-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,2-dimethyl-3,4-dihydrochromen-3-ol
Openeye Name:(3S,4R)-4-amino-6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2,2-dimethyl-chroman-3-ol
CAS Name:(3S,4R)-4-amino-6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-ol
IUPAC Name:(3S,4R)-4-amino-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,2-dimethyl-3,4-dihydrochromen-3-ol
Traditional Name:(3S,4R)-4-amino-6-(3,5-dimethylpiperidino)sulfonyl-2,2-dimethyl-chroman-3-ol
Formula: C18H28N2O4S
MolecularWeight: 368.49092
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(C(C3N)O)(C)C)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC([C@H]([C@@H]3N)O)(C)C)C


InChI

InChI=1S/C18H28N2O4S/c1-11-7-12(2)10-20(9-11)25(22,23)13-5-6-15-14(8-13)16(19)17(21)18(3,4)24-15/h5-6,8,11-12,16-17,21H,7,9-10,19H2,1-4H3/t11?,12?,16-,17+/m1/s1


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