(2S)-2-(2-azanylethylamino)-3-[1-(cyclobutylmethyl)imidazol-4-yl]propanoic acid

Systemtic Name: (2S)-2-(2-azanylethylamino)-3-[1-(cyclobutylmethyl)imidazol-4-yl]propanoic acid Openeye Name: (2S)-2-(2-aminoethylamino)-3-[1-(cyclobutylmethyl)imidazol-4-yl]propanoic acid CAS Name: (2S)-2-(2-aminoethylamino)-3-[1-(cyclobutylmethyl)-4-imidazolyl]propanoic acid IUPAC Name: (2S)-2-(2-aminoethylamino)-3-[1-(cyclobutylmethyl)imidazol-4-yl]propanoic acid Traditional Name: (2S)-2-(2-aminoethylamino)-3-[1-(cyclobutylmethyl)imidazol-4-yl]propionic acid Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C=C(N=C2)CC(C(=O)O)NCCN

Isomeric SMILES

C1CC(C1)CN2C=C(N=C2)C[C@@H](C(=O)O)NCCN

InChI

InChI=1S/C13H22N4O2/c14-4-5-15-12(13(18)19)6-11-8-17(9-16-11)7-10-2-1-3-10/h8-10,12,15H,1-7,14H2,(H,18,19)/t12-/m0/s1