2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid

Systemtic Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid Openeye Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid CAS Name: 2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]hexanoic acid IUPAC Name: 2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]hexanoic acid Traditional Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid Formula: C20H37N3O5 MolecularWeight: 399.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

InChI

InChI=1S/C20H37N3O5/c1-7-8-9-15(20(27)28)22-19(26)17(11-13(4)5)23-18(25)16(10-12(2)3)21-14(6)24/h12-13,15-17H,7-11H2,1-6H3,(H,21,24)(H,22,26)(H,23,25)(H,27,28)