[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO5/c1-3-13-25-18-11-7-8-12-19(18)26-15-21(24)27-14-20(23)22-16(2)17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,23)/t16-/m1/s1