6-methyl-N-oxidanyl-4-oxidanylidene-10-phenylperoxysulfanyl-3-(3-phenylpropyl)-1-oxa-5-azacyclotetradecane-2-carboxamide

Systemtic Name: 6-methyl-N-oxidanyl-4-oxidanylidene-10-phenylperoxysulfanyl-3-(3-phenylpropyl)-1-oxa-5-azacyclotetradecane-2-carboxamide Openeye Name: 6-methyl-4-oxo-10-phenylperoxysulfanyl-3-(3-phenylpropyl)-1-oxa-5-azacyclotetradecane-2-carbohydroxamic acid CAS Name: 2-[(hydroxyamino)-oxomethyl]-6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5-azacyclotetradecane-10-sulfenic acid phenoxy ester IUPAC Name: N-hydroxy-6-methyl-4-oxo-10-phenylperoxysulfanyl-3-(3-phenylpropyl)-1-oxa-5-azacyclotetradecane-2-carboxamide Traditional Name: 4-keto-6-methyl-10-(phenylperoxythio)-3-(3-phenylpropyl)-1-oxa-5-azacyclotetradecane-2-carbohydroxamic acid Formula: C29H40N2O6S MolecularWeight: 544.7027

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(CCCCOC(C(C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO)SOOC3=CC=CC=C3

Isomeric SMILES

CC1CCCC(CCCCOC(C(C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO)SOOC3=CC=CC=C3

InChI

InChI=1S/C29H40N2O6S/c1-22-12-10-19-25(38-37-36-24-16-6-3-7-17-24)18-8-9-21-35-27(29(33)31-34)26(28(32)30-22)20-11-15-23-13-4-2-5-14-23/h2-7,13-14,16-17,22,25-27,34H,8-12,15,18-21H2,1H3,(H,30,32)(H,31,33)