2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]acetic acid Formula: C16H30N4O5 MolecularWeight: 358.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O5/c1-8(2)6-11(20-16(25)13(17)9(3)4)15(24)19-10(5)14(23)18-7-12(21)22/h8-11,13H,6-7,17H2,1-5H3,(H,18,23)(H,19,24)(H,20,25)(H,21,22)