(2S)-2-(2-cyclopentylethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(CC2=CN=CN2)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(=O)N[C@@H](CC2=CN=CN2)C(=O)O

InChI

InChI=1S/C13H19N3O3/c17-12(5-9-3-1-2-4-9)16-11(13(18)19)6-10-7-14-8-15-10/h7-9,11H,1-6H2,(H,14,15)(H,16,17)(H,18,19)/t11-/m0/s1