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10,10-dimethyl-11-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

10,10-dimethyl-11-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name:10,10-dimethyl-11-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one
Openeye Name:10,10-dimethyl-11-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one
CAS Name:10,10-dimethyl-11-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one
IUPAC Name:10,10-dimethyl-11-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one
Traditional Name:11-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
Formula: C19H24N2O6S
MolecularWeight: 408.46866
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)CCCCC2)C


Isomeric SMILES

CC1(COC(=O)C2(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)CCCCC2)C


InChI

InChI=1S/C19H24N2O6S/c1-18(2)12-26-16(22)19(9-5-4-6-10-19)21(18)28(24,25)13-7-8-14-15(11-13)27-17(23)20(14)3/h7-8,11H,4-6,9-10,12H2,1-3H3


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