3-[[2-(cycloheptylamino)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-(cycloheptylamino)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(cycloheptylamino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-(cycloheptylamino)-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(cycloheptylamino)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-(cycloheptylamino)-2-keto-ethyl]amino]propionic acid Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNCCC(=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNCCC(=O)O

InChI

InChI=1S/C12H22N2O3/c15-11(9-13-8-7-12(16)17)14-10-5-3-1-2-4-6-10/h10,13H,1-9H2,(H,14,15)(H,16,17)