methyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate

Systemtic Name: methyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate Openeye Name: methyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate CAS Name: 2-[[oxo-[[1-[(2,4,6-trimethylphenyl)methyl]-2-pyrrolyl]methylamino]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate Traditional Name: 2-[[1-(2,4,6-trimethylbenzyl)pyrrol-2-yl]methylcarbamoylamino]benzoic acid methyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C=CC=C2CNC(=O)NC3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C=CC=C2CNC(=O)NC3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C24H27N3O3/c1-16-12-17(2)21(18(3)13-16)15-27-11-7-8-19(27)14-25-24(29)26-22-10-6-5-9-20(22)23(28)30-4/h5-13H,14-15H2,1-4H3,(H2,25,26,29)