(2R)-3-(1H-imidazol-5-yl)-2-(4-methylpentanoylamino)propanoate

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-(4-methylpentanoylamino)propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-(4-methylpentanoylamino)propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methyl-1-oxopentyl)amino]propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(4-methylpentanoylamino)propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-(4-methylpentanoylamino)propionate Formula: C12H18N3O3- MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-8(2)3-4-11(16)15-10(12(17)18)5-9-6-13-7-14-9/h6-8,10H,3-5H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/p-1/t10-/m1/s1