2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]amino]propanoic acid Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]amino]propionic acid Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NCC(=O)NC(=O)NC1CCCCC1

Isomeric SMILES

CC(C(=O)O)NCC(=O)NC(=O)NC1CCCCC1

InChI

InChI=1S/C12H21N3O4/c1-8(11(17)18)13-7-10(16)15-12(19)14-9-5-3-2-4-6-9/h8-9,13H,2-7H2,1H3,(H,17,18)(H2,14,15,16,19)