2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]carbamoylamino]propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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