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8,8-dimethyl-1-methylidene-4-(4-methylphenyl)sulfonyl-3-(2-methylprop-1-enyl)-6,10-dioxa-4-azaspiro[4.5]decane

8,8-dimethyl-1-methylidene-4-(4-methylphenyl)sulfonyl-3-(2-methylprop-1-enyl)-6,10-dioxa-4-azaspiro[4.5]decane

Systemtic Name:8,8-dimethyl-1-methylidene-4-(4-methylphenyl)sulfonyl-3-(2-methylprop-1-enyl)-6,10-dioxa-4-azaspiro[4.5]decane
Openeye Name:8,8-dimethyl-1-methylene-3-(2-methylprop-1-enyl)-4-(p-tolylsulfonyl)-6,10-dioxa-4-azaspiro[4.5]decane
CAS Name:8,8-dimethyl-1-methylene-4-(4-methylphenyl)sulfonyl-3-(2-methylprop-1-enyl)-6,10-dioxa-4-azaspiro[4.5]decane
IUPAC Name:8,8-dimethyl-1-methylidene-4-(4-methylphenyl)sulfonyl-3-(2-methylprop-1-enyl)-6,10-dioxa-4-azaspiro[4.5]decane
Traditional Name:8,8-dimethyl-1-methylene-3-(2-methylprop-1-enyl)-4-tosyl-6,10-dioxa-4-azaspiro[4.5]decane
Formula: C21H29NO4S
MolecularWeight: 391.52426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C)C23OCC(CO3)(C)C)C=C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C)C23OCC(CO3)(C)C)C=C(C)C


InChI

InChI=1S/C21H29NO4S/c1-15(2)11-18-12-17(4)21(25-13-20(5,6)14-26-21)22(18)27(23,24)19-9-7-16(3)8-10-19/h7-11,18H,4,12-14H2,1-3,5-6H3


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