2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]acetic acid Formula: C16H30N4O5 MolecularWeight: 358.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O5/c1-9(2)5-11(17)15(24)18-7-13(21)20-12(6-10(3)4)16(25)19-8-14(22)23/h9-12H,5-8,17H2,1-4H3,(H,18,24)(H,19,25)(H,20,21)(H,22,23)