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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

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

InChI

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