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

Systemtic Name: 11-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 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]-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H18N2O6S/c19-14-16(6-2-1-3-7-16)18(8-9-23-14)25(21,22)11-4-5-12-13(10-11)24-15(20)17-12/h4-5,10H,1-3,6-9H2,(H,17,20)