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(5S,6S,8S)-6-bromanyl-10-(4-methylphenyl)sulfonyl-8-phenylmethoxy-10-azaspiro[4.5]decan-4-one

(5S,6S,8S)-6-bromanyl-10-(4-methylphenyl)sulfonyl-8-phenylmethoxy-10-azaspiro[4.5]decan-4-one

Systemtic Name:(5S,6S,8S)-6-bromanyl-10-(4-methylphenyl)sulfonyl-8-phenylmethoxy-10-azaspiro[4.5]decan-4-one
Openeye Name:(5S,6S,8S)-8-benzyloxy-6-bromo-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-4-one
CAS Name:(5S,6S,8S)-6-bromo-10-(4-methylphenyl)sulfonyl-8-phenylmethoxy-10-azaspiro[4.5]decan-4-one
IUPAC Name:(5S,6S,8S)-6-bromo-10-(4-methylphenyl)sulfonyl-8-phenylmethoxy-10-azaspiro[4.5]decan-4-one
Traditional Name:(5S,6S,8S)-8-benzoxy-6-bromo-10-tosyl-10-azaspiro[4.5]decan-4-one
Formula: C23H26BrNO4S
MolecularWeight: 492.42584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C23CCCC3=O)Br)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]([C@@]23CCCC3=O)Br)OCC4=CC=CC=C4


InChI

InChI=1S/C23H26BrNO4S/c1-17-9-11-20(12-10-17)30(27,28)25-15-19(29-16-18-6-3-2-4-7-18)14-21(24)23(25)13-5-8-22(23)26/h2-4,6-7,9-12,19,21H,5,8,13-16H2,1H3/t19-,21-,23+/m0/s1


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