2-[(3-methylbutylcarbamoylamino)methyl]-N'-oxidanyl-2-(2-phenylsulfanylethyl)butanediamide

Systemtic Name: 2-[(3-methylbutylcarbamoylamino)methyl]-N'-oxidanyl-2-(2-phenylsulfanylethyl)butanediamide Openeye Name: 4-(hydroxyamino)-2-[(isopentylcarbamoylamino)methyl]-4-oxo-2-(2-phenylsulfanylethyl)butanamide CAS Name: N'-hydroxy-2-[[[(3-methylbutylamino)-oxomethyl]amino]methyl]-2-[2-(phenylthio)ethyl]butanediamide IUPAC Name: N'-hydroxy-2-[(3-methylbutylcarbamoylamino)methyl]-2-(2-phenylsulfanylethyl)butanediamide Traditional Name: 4-(hydroxyamino)-2-[(isoamylcarbamoylamino)methyl]-4-keto-2-[2-(phenylthio)ethyl]butyramide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NCC(CCSC1=CC=CC=C1)(CC(=O)NO)C(=O)N

Isomeric SMILES

CC(C)CCNC(=O)NCC(CCSC1=CC=CC=C1)(CC(=O)NO)C(=O)N

InChI

InChI=1S/C19H30N4O4S/c1-14(2)8-10-21-18(26)22-13-19(17(20)25,12-16(24)23-27)9-11-28-15-6-4-3-5-7-15/h3-7,14,27H,8-13H2,1-2H3,(H2,20,25)(H,23,24)(H2,21,22,26)