[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C22H26N2O6/c1-3-14-28-17-12-8-9-13-18(17)29-15-19(25)30-20(16-10-6-5-7-11-16)21(26)24-22(27)23-4-2/h5-13,20H,3-4,14-15H2,1-2H3,(H2,23,24,26,27)/t20-/m1/s1