(2S)-2-azanyl-N-butanoyl-3-methyl-2-(sulfanylmethyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-butanoyl-3-methyl-2-(sulfanylmethyl)butanediamide Openeye Name: (2S)-2-amino-N-butanoyl-3-methyl-2-(sulfanylmethyl)butanediamide CAS Name: (2S)-2-amino-2-(mercaptomethyl)-3-methyl-N-(1-oxobutyl)butanediamide IUPAC Name: (2S)-2-amino-N-butanoyl-3-methyl-2-(sulfanylmethyl)butanediamide Traditional Name: (2S)-2-amino-N-butyryl-2-(mercaptomethyl)-3-methyl-succinamide Formula: C10H19N3O3S MolecularWeight: 261.34116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)C(CS)(C(C)C(=O)N)N

Isomeric SMILES

CCCC(=O)NC(=O)[C@](CS)(C(C)C(=O)N)N

InChI

InChI=1S/C10H19N3O3S/c1-3-4-7(14)13-9(16)10(12,5-17)6(2)8(11)15/h6,17H,3-5,12H2,1-2H3,(H2,11,15)(H,13,14,16)/t6?,10-/m0/s1