2-[(4-chlorophenyl)methoxycarbonyl-[[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)methoxycarbonyl-[[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoic acid Openeye Name: 2-[(4-chlorophenyl)methoxycarbonyl-[[3-[2-(2,5-dimethyloxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid CAS Name: 2-[[(4-chlorophenyl)methoxy-oxomethyl]-[[3-[2-(2,5-dimethyl-4-oxazolyl)ethoxy]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[(4-chlorophenyl)methoxycarbonyl-[[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid Traditional Name: 2-[(4-chlorobenzyl)oxycarbonyl-[3-[2-(2,5-dimethyloxazol-4-yl)ethoxy]benzyl]amino]acetic acid Formula: C24H25ClN2O6 MolecularWeight: 472.9181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C)CCOC2=CC=CC(=C2)CN(CC(=O)O)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C)CCOC2=CC=CC(=C2)CN(CC(=O)O)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O6/c1-16-22(26-17(2)33-16)10-11-31-21-5-3-4-19(12-21)13-27(14-23(28)29)24(30)32-15-18-6-8-20(25)9-7-18/h3-9,12H,10-11,13-15H2,1-2H3,(H,28,29)