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

Systemtic Name: 2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]ethanoate Openeye Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]acetate CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]acetate IUPAC Name: 2-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]acetate Traditional Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]acetate Formula: C12H21N2O4- MolecularWeight: 257.30614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O4/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)/p-1