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

Systemtic Name: 3-[(2-azanyl-3-methyl-pentanoyl)-methyl-amino]-4,5-dimethyl-heptanoic acid Openeye Name: 3-[(2-amino-3-methyl-pentanoyl)-methyl-amino]-4,5-dimethyl-heptanoic acid CAS Name: 3-[(2-amino-3-methyl-1-oxopentyl)-methylamino]-4,5-dimethylheptanoic acid IUPAC Name: 3-[(2-amino-3-methylpentanoyl)-methylamino]-4,5-dimethylheptanoic acid Traditional Name: 3-[(2-amino-3-methyl-pentanoyl)-methyl-amino]-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)N(C)C(=O)C(C(C)CC)N

Isomeric SMILES

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

InChI

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