2-[(2-azanyl-3-methyl-butanoyl)amino]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-[(2-azanyl-3-methyl-butanoyl)amino]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-4-methyl-pentanamide Openeye Name: N-(5-amino-1-formyl-pentyl)-2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanamide CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-N-(6-amino-1-oxohexan-2-yl)-4-methylpentanamide IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-N-(6-amino-1-oxohexan-2-yl)-4-methylpentanamide Traditional Name: N-(5-amino-1-formyl-pentyl)-2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-valeramide Formula: C17H34N4O3 MolecularWeight: 342.47686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N4O3/c1-11(2)9-14(21-17(24)15(19)12(3)4)16(23)20-13(10-22)7-5-6-8-18/h10-15H,5-9,18-19H2,1-4H3,(H,20,23)(H,21,24)