2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonyl-phenylmethoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonyl-phenylmethoxycarbonyl-amino]ethanoic acid Openeye Name: 2-[benzyloxycarbonyl-[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]amino]acetic acid CAS Name: 2-[[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]-oxomethyl]-phenylmethoxycarbonylamino]acetic acid IUPAC Name: 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-phenylmethoxycarbonylamino]acetic acid Traditional Name: 2-[carbobenzoxy-[6-methoxy-5-(trifluoromethyl)-1-naphthoyl]amino]acetic acid Formula: C23H18F3NO6 MolecularWeight: 461.38733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC=C2)C(=O)N(CC(=O)O)C(=O)OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC=C2)C(=O)N(CC(=O)O)C(=O)OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO6/c1-32-18-11-10-15-16(20(18)23(24,25)26)8-5-9-17(15)21(30)27(12-19(28)29)22(31)33-13-14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,28,29)