2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-3-methylbutanoic acid Traditional Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-methyl-butyric acid Formula: C19H36N4O5 MolecularWeight: 400.51294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O5/c1-9(2)8-13(22-18(26)14(20)10(3)4)17(25)21-12(7)16(24)23-15(11(5)6)19(27)28/h9-15H,8,20H2,1-7H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)