(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C20H21NO6S/c1-26-20(25)19(14-6-3-2-4-7-14)27-18(24)11-12-21-17(23)10-9-15(22)16-8-5-13-28-16/h2-8,13,19H,9-12H2,1H3,(H,21,23)