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(1R,6R)-5-(4-methylphenyl)sulfonyl-1-prop-2-enyl-5-azaspiro[5.6]dodecan-12-one

(1R,6R)-5-(4-methylphenyl)sulfonyl-1-prop-2-enyl-5-azaspiro[5.6]dodecan-12-one

Systemtic Name:(1R,6R)-5-(4-methylphenyl)sulfonyl-1-prop-2-enyl-5-azaspiro[5.6]dodecan-12-one
Openeye Name:(1R,6R)-1-allyl-5-(p-tolylsulfonyl)-5-azaspiro[5.6]dodecan-12-one
CAS Name:(1R,6R)-5-(4-methylphenyl)sulfonyl-1-prop-2-enyl-5-azaspiro[5.6]dodecan-12-one
IUPAC Name:(1R,6R)-5-(4-methylphenyl)sulfonyl-1-prop-2-enyl-5-azaspiro[5.6]dodecan-12-one
Traditional Name:(1R,6R)-1-allyl-5-tosyl-5-azaspiro[5.6]dodecan-12-one
Formula: C21H29NO3S
MolecularWeight: 375.52486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C23CCCCCC3=O)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]([C@@]23CCCCCC3=O)CC=C


InChI

InChI=1S/C21H29NO3S/c1-3-8-18-9-7-16-22(21(18)15-6-4-5-10-20(21)23)26(24,25)19-13-11-17(2)12-14-19/h3,11-14,18H,1,4-10,15-16H2,2H3/t18-,21+/m0/s1


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