ethyl 4-[2-[(2S)-2-(3-methylphenoxy)propanoyl]oxyethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H23NO6/c1-4-26-21(25)16-8-10-17(11-9-16)22-19(23)13-27-20(24)15(3)28-18-7-5-6-14(2)12-18/h5-12,15H,4,13H2,1-3H3,(H,22,23)/t15-/m0/s1