2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-sulfanyl-propanoyl]amino]acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-mercapto-1-oxopropyl]amino]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-mercapto-propanoyl]amino]acetyl]amino]-3-methyl-butyric acid Formula: C16H30N4O5S MolecularWeight: 390.4982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CS)C(=O)NCC(=O)NC(C(C)C)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CS)C(=O)NCC(=O)NC(C(C)C)C(=O)O)N

InChI

InChI=1S/C16H30N4O5S/c1-8(2)5-10(17)14(22)19-11(7-26)15(23)18-6-12(21)20-13(9(3)4)16(24)25/h8-11,13,26H,5-7,17H2,1-4H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)