4-azanyl-N-(2-azanyl-4-methyl-pentanoyl)-6-methyl-N-(2-methylbutyl)-3-oxidanyl-heptanamide hydrochloride

Systemtic Name: 4-azanyl-N-(2-azanyl-4-methyl-pentanoyl)-6-methyl-N-(2-methylbutyl)-3-oxidanyl-heptanamide hydrochloride Openeye Name: 4-amino-N-(2-amino-4-methyl-pentanoyl)-3-hydroxy-6-methyl-N-(2-methylbutyl)heptanamide hydrochloride CAS Name: 4-amino-N-(2-amino-4-methyl-1-oxopentyl)-3-hydroxy-6-methyl-N-(2-methylbutyl)heptanamide hydrochloride IUPAC Name: 4-amino-N-(2-amino-4-methylpentanoyl)-3-hydroxy-6-methyl-N-(2-methylbutyl)heptanamide hydrochloride Traditional Name: 4-amino-N-(2-amino-4-methyl-pentanoyl)-3-hydroxy-6-methyl-N-(2-methylbutyl)enanthamide hydrochloride Formula: C19H40ClN3O3 MolecularWeight: 393.9922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(=O)CC(C(CC(C)C)N)O)C(=O)C(CC(C)C)N.Cl

Isomeric SMILES

CCC(C)CN(C(=O)CC(C(CC(C)C)N)O)C(=O)C(CC(C)C)N.Cl

InChI

InChI=1S/C19H39N3O3.ClH/c1-7-14(6)11-22(19(25)16(21)9-13(4)5)18(24)10-17(23)15(20)8-12(2)3;/h12-17,23H,7-11,20-21H2,1-6H3;1H