(2R)-3-(1H-imidazol-5-yl)-2-(pentanoylamino)propanoate

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-(pentanoylamino)propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-(pentanoylamino)propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-(1-oxopentylamino)propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(pentanoylamino)propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-(valerylamino)propionate Formula: C11H16N3O3- MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CC1=CN=CN1)C(=O)[O-]

Isomeric SMILES

CCCCC(=O)N[C@H](CC1=CN=CN1)C(=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-2-3-4-10(15)14-9(11(16)17)5-8-6-12-7-13-8/h6-7,9H,2-5H2,1H3,(H,12,13)(H,14,15)(H,16,17)/p-1/t9-/m1/s1