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

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-methyl-1-oxobutyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylbutanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]acetyl]amino]acetic acid Formula: C15H28N4O5 MolecularWeight: 344.40662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O5/c1-5-9(4)12(16)14(23)19-13(8(2)3)15(24)18-6-10(20)17-7-11(21)22/h8-9,12-13H,5-7,16H2,1-4H3,(H,17,20)(H,18,24)(H,19,23)(H,21,22)