[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [3-(2-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [3-(2-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O5/c1-16(27)26-12-11-17-7-3-4-8-19(17)22(26)14-24(28)30-15-18-13-21(25-31-18)20-9-5-6-10-23(20)29-2/h3-13,22H,14-15H2,1-2H3