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

Systemtic Name: 2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid hydrochloride Openeye Name: 2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid hydrochloride CAS Name: 2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid hydrochloride IUPAC Name: 2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid hydrochloride Traditional Name: 2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid hydrochloride Formula: C15H30ClN3O5 MolecularWeight: 367.8688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O5.ClH/c1-7(2)6-10(15(22)23)17-14(21)12(8(3)4)18-13(20)11(16)9(5)19;/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23);1H