ethyl 4-[2-[2-[(3-methylphenyl)carbonylamino]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(3-methylphenyl)carbonylamino]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(3-methylbenzoyl)amino]benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[2-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(3-methylbenzoyl)amino]benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(m-toluoylamino)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H27N3O6/c1-3-32-24(31)27-13-11-26(12-14-27)21(28)16-33-23(30)19-9-4-5-10-20(19)25-22(29)18-8-6-7-17(2)15-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,29)