3-[[(2-azanyl-4-methyl-pentanoyl)amino]methyl]-4,5-dimethyl-heptanoic acid

Systemtic Name: 3-[[(2-azanyl-4-methyl-pentanoyl)amino]methyl]-4,5-dimethyl-heptanoic acid Openeye Name: 3-[[(2-amino-4-methyl-pentanoyl)amino]methyl]-4,5-dimethyl-heptanoic acid CAS Name: 3-[[(2-amino-4-methyl-1-oxopentyl)amino]methyl]-4,5-dimethylheptanoic acid IUPAC Name: 3-[[(2-amino-4-methylpentanoyl)amino]methyl]-4,5-dimethylheptanoic acid Traditional Name: 3-[[(2-amino-4-methyl-pentanoyl)amino]methyl]-4,5-dimethyl-enanthic acid Formula: C16H32N2O3 MolecularWeight: 300.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(CC(=O)O)CNC(=O)C(CC(C)C)N

Isomeric SMILES

CCC(C)C(C)C(CC(=O)O)CNC(=O)C(CC(C)C)N

InChI

InChI=1S/C16H32N2O3/c1-6-11(4)12(5)13(8-15(19)20)9-18-16(21)14(17)7-10(2)3/h10-14H,6-9,17H2,1-5H3,(H,18,21)(H,19,20)