methyl 2-[3-(2-methoxy-2-oxidanylidene-ethanoyl)-2-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethanoyl)-2-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-(2-methoxy-2-oxo-acetyl)norbornan-2-yl]-2-phenyl-acetate CAS Name: 2-[3-(2-methoxy-1,2-dioxoethyl)-2-bicyclo[2.2.1]heptanyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoacetyl)-2-bicyclo[2.2.1]heptanyl]-2-phenylacetate Traditional Name: 2-(3-methoxalylnorbornan-2-yl)-2-phenyl-acetic acid methyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C2CCC(C2)C1C(=O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1C2CCC(C2)C1C(=O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H22O5/c1-23-18(21)16(11-6-4-3-5-7-11)14-12-8-9-13(10-12)15(14)17(20)19(22)24-2/h3-7,12-16H,8-10H2,1-2H3