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

Systemtic Name: 11-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2C(COC(=O)C23CCCCC3)(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2C(COC(=O)C23CCCCC3)(C)C

InChI

InChI=1S/C16H25N3O4S/c1-11-13(12(2)18-17-11)24(21,22)19-15(3,4)10-23-14(20)16(19)8-6-5-7-9-16/h5-10H2,1-4H3,(H,17,18)