10-(4-methylphenyl)sulfonyl-11-[(E)-prop-1-enyl]-8-oxa-10-azaspiro[5.5]undecan-9-one

Systemtic Name: 10-(4-methylphenyl)sulfonyl-11-[(E)-prop-1-enyl]-8-oxa-10-azaspiro[5.5]undecan-9-one Openeye Name: 11-[(E)-prop-1-enyl]-10-(p-tolylsulfonyl)-8-oxa-10-azaspiro[5.5]undecan-9-one CAS Name: 10-(4-methylphenyl)sulfonyl-11-[(E)-prop-1-enyl]-8-oxa-10-azaspiro[5.5]undecan-9-one IUPAC Name: 10-(4-methylphenyl)sulfonyl-11-[(E)-prop-1-enyl]-8-oxa-10-azaspiro[5.5]undecan-9-one Traditional Name: 11-[(E)-prop-1-enyl]-10-tosyl-8-oxa-10-azaspiro[5.5]undecan-9-one Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2(CCCCC2)COC(=O)N1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C1C2(CCCCC2)COC(=O)N1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25NO4S/c1-3-7-17-19(12-5-4-6-13-19)14-24-18(21)20(17)25(22,23)16-10-8-15(2)9-11-16/h3,7-11,17H,4-6,12-14H2,1-2H3/b7-3+