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

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-hydroxy-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-hydroxy-butanoyl]amino]-4-methyl-valeric acid Formula: C15H29N3O5 MolecularWeight: 331.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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