(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC(C1=CC=CC=C1)C(=O)N)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)OC(C1=CC=CC=C1)C(=O)N)C2=CC=CS2

InChI

InChI=1S/C17H18N2O4S/c1-11(20)19-13(14-8-5-9-24-14)10-15(21)23-16(17(18)22)12-6-3-2-4-7-12/h2-9,13,16H,10H2,1H3,(H2,18,22)(H,19,20)