2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[2-(2-aminopropanoylamino)-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[2-(2-aminopropanoylamino)-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[2-(alanylamino)-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid Formula: C18H34N4O6 MolecularWeight: 402.48576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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