methyl 3-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(2S)-2-(4-cyanophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H20N2O6/c1-13-4-7-16(21(26)27-3)10-18(13)23-19(24)12-28-20(25)14(2)29-17-8-5-15(11-22)6-9-17/h4-10,14H,12H2,1-3H3,(H,23,24)/t14-/m0/s1