(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C20H18O4S MolecularWeight: 354.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18O4S/c1-13(20(22)24-12-18(21)19-4-3-9-25-19)14-5-6-16-11-17(23-2)8-7-15(16)10-14/h3-11,13H,12H2,1-2H3/t13-/m0/s1