methyl 5-[[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(2S)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[(2S)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C20H22ClNO5/c1-12-9-15(21)6-8-17(12)27-13(2)19(23)22-11-14-5-7-18(25-3)16(10-14)20(24)26-4/h5-10,13H,11H2,1-4H3,(H,22,23)/t13-/m0/s1