2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanamide

Systemtic Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanamide Openeye Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanamide CAS Name: 2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]hexanamide IUPAC Name: 2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]hexanamide Traditional Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]hexanamide Formula: C20H38N4O4 MolecularWeight: 398.54012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O4/c1-7-8-9-15(18(21)26)23-20(28)17(11-13(4)5)24-19(27)16(10-12(2)3)22-14(6)25/h12-13,15-17H,7-11H2,1-6H3,(H2,21,26)(H,22,25)(H,23,28)(H,24,27)