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

Systemtic Name: 2-[[2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]-4-(methylthio)butyric acid Formula: C19H36N4O5S MolecularWeight: 432.57794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O5S/c1-6-12(4)16(20)18(26)21-10-15(24)22-14(9-11(2)3)17(25)23-13(19(27)28)7-8-29-5/h11-14,16H,6-10,20H2,1-5H3,(H,21,26)(H,22,24)(H,23,25)(H,27,28)