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

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-3-hydroxybutanoic acid Traditional Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-hydroxy-butyric acid Formula: C18H34N4O6 MolecularWeight: 402.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O6/c1-8(2)7-12(21-17(26)13(19)9(3)4)16(25)20-10(5)15(24)22-14(11(6)23)18(27)28/h8-14,23H,7,19H2,1-6H3,(H,20,25)(H,21,26)(H,22,24)(H,27,28)