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

Systemtic Name: 10,10-dimethyl-11-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-17(2)11-25-15(21)18(8-4-3-5-9-18)20(17)27(23,24)12-6-7-13-14(10-12)26-16(22)19-13/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,22)