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

Systemtic Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-[(3-acetamido-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propionate Formula: C11H15N4O4- MolecularWeight: 267.2612

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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)/p-1/t9-/m1/s1