10-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one

Systemtic Name: 10-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Openeye Name: 10-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one CAS Name: 10-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one IUPAC Name: 10-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Traditional Name: 10-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOC(=O)C34CCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOC(=O)C34CCCC4)OC1=O

InChI

InChI=1S/C16H18N2O6S/c1-17-12-5-4-11(10-13(12)24-15(17)20)25(21,22)18-8-9-23-14(19)16(18)6-2-3-7-16/h4-5,10H,2-3,6-9H2,1H3