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

Systemtic Name: (2S)-2-(cyclobutylcarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-2-(cyclobutanecarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-2-[[cyclobutyl(oxo)methyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-2-(cyclobutanecarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-2-(cyclobutanecarbonylamino)-3-(1H-imidazol-5-yl)propionic acid Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CC2=CN=CN2)C(=O)O

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O

InChI

InChI=1S/C11H15N3O3/c15-10(7-2-1-3-7)14-9(11(16)17)4-8-5-12-6-13-8/h5-7,9H,1-4H2,(H,12,13)(H,14,15)(H,16,17)/t9-/m0/s1