(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(5-methoxy-1,3,4-oxadiazol-2-yl)propanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(5-methoxy-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-(5-methoxy-1,3,4-oxadiazol-2-yl)propanoate CAS Name: 3-(5-methoxy-1,3,4-oxadiazol-2-yl)propanoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-(5-methoxy-1,3,4-oxadiazol-2-yl)propanoate Traditional Name: 3-(5-methoxy-1,3,4-oxadiazol-2-yl)propionic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(O1)CCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=NN=C(O1)CCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O5/c1-23-18-20-19-16(25-18)9-10-17(22)24-11-15(21)14-8-4-6-12-5-2-3-7-13(12)14/h2-8H,9-11H2,1H3