methyl 3-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H27ClN2O6 MolecularWeight: 474.93398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O6/c1-14(2)11-20(27-22(29)16-7-9-18(25)10-8-16)24(31)33-13-21(28)26-19-12-17(23(30)32-4)6-5-15(19)3/h5-10,12,14,20H,11,13H2,1-4H3,(H,26,28)(H,27,29)