(5S,6S,9R)-6-bromanyl-10-(4-methylphenyl)sulfonyl-9-prop-2-enyl-10-azaspiro[4.5]decan-4-one

Systemtic Name: (5S,6S,9R)-6-bromanyl-10-(4-methylphenyl)sulfonyl-9-prop-2-enyl-10-azaspiro[4.5]decan-4-one Openeye Name: (5S,6S,9R)-9-allyl-6-bromo-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-4-one CAS Name: (5S,6S,9R)-6-bromo-10-(4-methylphenyl)sulfonyl-9-prop-2-enyl-10-azaspiro[4.5]decan-4-one IUPAC Name: (5S,6S,9R)-6-bromo-10-(4-methylphenyl)sulfonyl-9-prop-2-enyl-10-azaspiro[4.5]decan-4-one Traditional Name: (5S,6S,9R)-9-allyl-6-bromo-10-tosyl-10-azaspiro[4.5]decan-4-one Formula: C19H24BrNO3S MolecularWeight: 426.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC(C23CCCC3=O)Br)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC[C@@H]([C@@]23CCCC3=O)Br)CC=C

InChI

InChI=1S/C19H24BrNO3S/c1-3-5-15-9-12-17(20)19(13-4-6-18(19)22)21(15)25(23,24)16-10-7-14(2)8-11-16/h3,7-8,10-11,15,17H,1,4-6,9,12-13H2,2H3/t15-,17-,19+/m0/s1