ethyl 4-[2-[2-[(3-methylphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(3-methylphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(3-methylbenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(3-methylbenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(m-toluoylamino)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H25N3O6/c1-3-27-19(26)22-9-7-21(8-10-22)16(23)13-28-17(24)12-20-18(25)15-6-4-5-14(2)11-15/h4-6,11H,3,7-10,12-13H2,1-2H3,(H,20,25)