(2R)-2-(2-acetamidoethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-6(15)12-4-9(16)14-8(10(17)18)2-7-3-11-5-13-7/h3,5,8H,2,4H2,1H3,(H,11,13)(H,12,15)(H,14,16)(H,17,18)/t8-/m1/s1