(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(1H-imidazol-5-yl)propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN=CN1)C(=O)OCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC1=CN=CN1)C(=O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O4S/c1-9(18)17-11(5-10-6-15-8-16-10)14(20)21-7-12(19)13-3-2-4-22-13/h2-4,6,8,11H,5,7H2,1H3,(H,15,16)(H,17,18)/t11-/m1/s1