ethyl 2-[2-[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(2S)-2-(4-chlorophenyl)-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2S)-2-(4-chlorophenyl)-3-methylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C22H24ClNO5/c1-4-28-21(26)17-7-5-6-8-18(17)24-19(25)13-29-22(27)20(14(2)3)15-9-11-16(23)12-10-15/h5-12,14,20H,4,13H2,1-3H3,(H,24,25)/t20-/m0/s1