11-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3,5-dimethylisoxazol-4-yl)sulfonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(3,5-dimethylisoxazol-4-yl)sulfonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2C(COC(=O)C23CCCCC3)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2C(COC(=O)C23CCCCC3)(C)C

InChI

InChI=1S/C16H24N2O5S/c1-11-13(12(2)23-17-11)24(20,21)18-15(3,4)10-22-14(19)16(18)8-6-5-7-9-16/h5-10H2,1-4H3