ethyl 4-[2-[2-(2-aminocarbonylphenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2-aminocarbonylphenoxy)ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(2-carbamoylphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(2-carbamoylphenoxy)-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2-carbamoylphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(2-carbamoylphenoxy)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H23N3O7/c1-2-26-18(25)21-9-7-20(8-10-21)15(22)11-28-16(23)12-27-14-6-4-3-5-13(14)17(19)24/h3-6H,2,7-12H2,1H3,(H2,19,24)