N-[1-(cyclohexa-2,5-dien-1-ylideneamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylsulfanylethyl)-N'-oxidanyl-propanediamide

Systemtic Name: N-[1-(cyclohexa-2,5-dien-1-ylideneamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylsulfanylethyl)-N'-oxidanyl-propanediamide Openeye Name: N-cyclohexa-2,5-dien-1-ylidene-2-[[2-(hydroxycarbamoyl)-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanamide CAS Name: N-[1-(1-cyclohexa-2,5-dienylideneamino)-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-[2-(methylthio)ethyl]propanediamide IUPAC Name: N-[1-(cyclohexa-2,5-dien-1-ylideneamino)-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-(2-methylsulfanylethyl)propanediamide Traditional Name: N-cyclohexa-2,5-dien-1-ylidene-2-[[2-(hydroxycarbamoyl)-4-(methylthio)butanoyl]amino]-4-methyl-valeramide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N=C1C=CCC=C1)NC(=O)C(CCSC)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)N=C1C=CCC=C1)NC(=O)C(CCSC)C(=O)NO

InChI

InChI=1S/C18H27N3O4S/c1-12(2)11-15(18(24)19-13-7-5-4-6-8-13)20-16(22)14(9-10-26-3)17(23)21-25/h5-8,12,14-15,25H,4,9-11H2,1-3H3,(H,20,22)(H,21,23)