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

Systemtic Name: methyl 3-[[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]benzoate Openeye Name: methyl 3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]benzoate CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]amino]benzoate Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]benzoic acid methyl ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-13(2)11-18(24-19(25)14-7-9-16(22)10-8-14)20(26)23-17-6-4-5-15(12-17)21(27)28-3/h4-10,12-13,18H,11H2,1-3H3,(H,23,26)(H,24,25)