N-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-N-methyl-2-(2-methylpropyl)-N'-oxidanyl-3-(phenylsulfanylmethyl)butanediamide

Systemtic Name: N-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-N-methyl-2-(2-methylpropyl)-N'-oxidanyl-3-(phenylsulfanylmethyl)butanediamide Openeye Name: N-[2-amino-3-(4-methoxyphenyl)propanoyl]-2-[2-(hydroxyamino)-2-oxo-1-(phenylsulfanylmethyl)ethyl]-N,4-dimethyl-pentanamide CAS Name: N-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-N'-hydroxy-N-methyl-2-(2-methylpropyl)-3-[(phenylthio)methyl]butanediamide IUPAC Name: N-[2-amino-3-(4-methoxyphenyl)propanoyl]-N'-hydroxy-N-methyl-2-(2-methylpropyl)-3-(phenylsulfanylmethyl)butanediamide Traditional Name: N-[2-amino-3-(4-methoxyphenyl)propanoyl]-2-[2-(hydroxyamino)-2-keto-1-[(phenylthio)methyl]ethyl]-N,4-dimethyl-valeramide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CSC1=CC=CC=C1)C(=O)NO)C(=O)N(C)C(=O)C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)CC(C(CSC1=CC=CC=C1)C(=O)NO)C(=O)N(C)C(=O)C(CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C26H35N3O5S/c1-17(2)14-21(22(24(30)28-33)16-35-20-8-6-5-7-9-20)25(31)29(3)26(32)23(27)15-18-10-12-19(34-4)13-11-18/h5-13,17,21-23,33H,14-16,27H2,1-4H3,(H,28,30)