(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H18N2O5S/c21-14(15-7-4-8-26-15)12-25-18(24)11-20-17(23)10-19-16(22)9-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,22)(H,20,23)