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

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylpentanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]acetic acid Formula: C15H28N4O6 MolecularWeight: 360.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)NCC(=O)O)NC(=O)C(C(C)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C(=O)NCC(=O)O)NC(=O)C(C(C)O)N

InChI

InChI=1S/C15H28N4O6/c1-5-7(2)12(19-14(24)11(16)9(4)20)15(25)18-8(3)13(23)17-6-10(21)22/h7-9,11-12,20H,5-6,16H2,1-4H3,(H,17,23)(H,18,25)(H,19,24)(H,21,22)