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1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name:1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one
Openeye Name:1-[3-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one
CAS Name:1-[3-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone
IUPAC Name:1-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one
Traditional Name:1-[3-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4


InChI

InChI=1S/C23H31N3O5S/c1-18-22(19(2)31-24-18)32(28,29)26-15-12-23(17-26)10-13-25(14-11-23)21(27)9-6-16-30-20-7-4-3-5-8-20/h3-5,7-8H,6,9-17H2,1-2H3


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