[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-keto-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NC[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClNO4/c1-14-10-17(21)8-9-18(14)25-13-20(24)26-12-19(23)22-11-15(2)16-6-4-3-5-7-16/h3-10,15H,11-13H2,1-2H3,(H,22,23)/t15-/m0/s1