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

Systemtic Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2R)-2-[(3-acetamido-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propionic acid Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t9-/m1/s1