(2R)-2-(3-imidazol-1-ylpropanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-imidazol-1-ylpropanoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-imidazol-1-ylpropanoylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[3-(1-imidazolyl)-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(3-imidazol-1-ylpropanoylamino)-2-phenylacetate Traditional Name: (2R)-2-(3-imidazol-1-ylpropanoylamino)-2-phenyl-acetate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CCN2C=CN=C2

InChI

InChI=1S/C14H15N3O3/c18-12(6-8-17-9-7-15-10-17)16-13(14(19)20)11-4-2-1-3-5-11/h1-5,7,9-10,13H,6,8H2,(H,16,18)(H,19,20)/p-1/t13-/m1/s1