2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]ethanoate hydrochloride

Systemtic Name: 2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]ethanoate hydrochloride Openeye Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]acetate hydrochloride CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]acetate hydrochloride IUPAC Name: 2-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]acetate hydrochloride Traditional Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]acetate hydrochloride Formula: C12H22ClN2O4- MolecularWeight: 293.76708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCC(=O)[O-])O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCC(=O)[O-])O)N.Cl

InChI

InChI=1S/C12H22N2O4.ClH/c13-9(6-8-4-2-1-3-5-8)11(17)12(18)14-7-10(15)16;/h8-9,11,17H,1-7,13H2,(H,14,18)(H,15,16);1H/p-1