methyl 4-[[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-methyl-2-(p-toluoylamino)butanoyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C24H28N2O6/c1-15(2)21(26-22(28)18-9-5-16(3)6-10-18)24(30)32-14-20(27)25-13-17-7-11-19(12-8-17)23(29)31-4/h5-12,15,21H,13-14H2,1-4H3,(H,25,27)(H,26,28)