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

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-(propylcarbamoylamino)propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-(propylcarbamoylamino)propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[[oxo(propylamino)methyl]amino]propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(propylcarbamoylamino)propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-(propylcarbamoylamino)propionate Formula: C10H15N4O3- MolecularWeight: 239.2511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-2-3-12-10(17)14-8(9(15)16)4-7-5-11-6-13-7/h5-6,8H,2-4H2,1H3,(H,11,13)(H,15,16)(H2,12,14,17)/p-1/t8-/m1/s1