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

Systemtic Name: 11-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 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]-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4)OC1=O

InChI

InChI=1S/C17H20N2O6S/c1-18-13-6-5-12(11-14(13)25-16(18)21)26(22,23)19-9-10-24-15(20)17(19)7-3-2-4-8-17/h5-6,11H,2-4,7-10H2,1H3