(2S)-2-acetamido-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-acetamido-N-[(2R)-1-amino-1-oxopropan-2-yl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-acetamido-N-[(2R)-1-amino-1-oxopropan-2-yl]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-4-(methylthio)butyramide Formula: C10H19N3O3S MolecularWeight: 261.34116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CCSC)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)[C@H](CCSC)NC(=O)C

InChI

InChI=1S/C10H19N3O3S/c1-6(9(11)15)12-10(16)8(4-5-17-3)13-7(2)14/h6,8H,4-5H2,1-3H3,(H2,11,15)(H,12,16)(H,13,14)/t6-,8+/m1/s1