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[3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-methylsulfonyloxy-6-oxidanylidene-octan-4-yl] ethanoate

[3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-methylsulfonyloxy-6-oxidanylidene-octan-4-yl] ethanoate

Systemtic Name:[3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-methylsulfonyloxy-6-oxidanylidene-octan-4-yl] ethanoate
Openeye Name:[2-[isopropyl(methyl)amino]-4-methyl-1-(1-methyl-3-methylsulfonyloxy-propyl)-3-oxo-pentyl] acetate
CAS Name:acetic acid [3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-methylsulfonyloxy-6-oxooctan-4-yl] ester
IUPAC Name:[3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-methylsulfonyloxy-6-oxooctan-4-yl] acetate
Traditional Name:acetic acid [2-[isopropyl(methyl)amino]-3-keto-4-methyl-1-(1-methyl-3-methylsulfonyloxy-propyl)pentyl] ester
Formula: C17H33NO6S
MolecularWeight: 379.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(C(C)CCOS(=O)(=O)C)OC(=O)C)N(C)C(C)C


Isomeric SMILES

CC(C)C(=O)C(C(C(C)CCOS(=O)(=O)C)OC(=O)C)N(C)C(C)C


InChI

InChI=1S/C17H33NO6S/c1-11(2)16(20)15(18(7)12(3)4)17(24-14(6)19)13(5)9-10-23-25(8,21)22/h11-13,15,17H,9-10H2,1-8H3


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