[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C21H24N2O5/c1-3-15-10-12-17(13-11-15)27-14-18(24)28-19(16-8-6-5-7-9-16)20(25)23-21(26)22-4-2/h5-13,19H,3-4,14H2,1-2H3,(H2,22,23,25,26)/t19-/m1/s1