ethyl 4-[2-(3-acetamidophenyl)carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(3-acetamidophenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3-acetamidobenzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(3-acetamidophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-acetamidobenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-acetamidobenzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-3-26-18(25)21-9-7-20(8-10-21)16(23)12-27-17(24)14-5-4-6-15(11-14)19-13(2)22/h4-6,11H,3,7-10,12H2,1-2H3,(H,19,22)