methyl 4-methyl-3-[2-[(2R)-2-(3-methylphenoxy)propanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[(2R)-2-(3-methylphenoxy)propanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(2R)-2-(3-methylphenoxy)propanoyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[(2R)-2-(3-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(2R)-2-(3-methylphenoxy)propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[(2R)-2-(3-methylphenoxy)propanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C21H23NO6/c1-13-6-5-7-17(10-13)28-15(3)20(24)27-12-19(23)22-18-11-16(21(25)26-4)9-8-14(18)2/h5-11,15H,12H2,1-4H3,(H,22,23)/t15-/m1/s1