2-[5-(cycloheptylcarbamoyl)-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[5-(cycloheptylcarbamoyl)-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(cycloheptylcarbamoyl)-3-(4-methoxyphenyl)-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[(cycloheptylamino)-oxomethyl]-3-(4-methoxyphenyl)-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[5-(cycloheptylcarbamoyl)-3-(4-methoxyphenyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(cycloheptylcarbamoyl)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]acetic acid Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N2O5/c1-26-16-10-8-14(9-11-16)17-12-20(27-22-17,13-18(23)24)19(25)21-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,21,25)(H,23,24)