(2S)-2-(aminomethyl)-2-azanyl-4-[[(2S)-2-ethanoylsulfanyl-3-methyl-butanoyl]amino]-4-methyl-3-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-(aminomethyl)-2-azanyl-4-[[(2S)-2-ethanoylsulfanyl-3-methyl-butanoyl]amino]-4-methyl-3-oxidanylidene-pentanoic acid Openeye Name: (2S)-4-[[(2S)-2-acetylsulfanyl-3-methyl-butanoyl]amino]-2-amino-2-(aminomethyl)-4-methyl-3-oxo-pentanoic acid CAS Name: (2S)-4-[[(2S)-2-(acetylthio)-3-methyl-1-oxobutyl]amino]-2-amino-2-(aminomethyl)-4-methyl-3-oxopentanoic acid IUPAC Name: (2S)-4-[[(2S)-2-acetylsulfanyl-3-methylbutanoyl]amino]-2-amino-2-(aminomethyl)-4-methyl-3-oxopentanoic acid Traditional Name: (2S)-4-[[(2S)-2-(acetylthio)-3-methyl-butanoyl]amino]-2-amino-2-(aminomethyl)-3-keto-4-methyl-valeric acid Formula: C14H25N3O5S MolecularWeight: 347.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)C(=O)C(CN)(C(=O)O)N)SC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)(C)C(=O)[C@@](CN)(C(=O)O)N)SC(=O)C

InChI

InChI=1S/C14H25N3O5S/c1-7(2)9(23-8(3)18)10(19)17-13(4,5)11(20)14(16,6-15)12(21)22/h7,9H,6,15-16H2,1-5H3,(H,17,19)(H,21,22)/t9-,14-/m0/s1