ethyl 4-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(2S)-2-(4-cyanophenoxy)-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H23N3O6/c1-3-26-19(25)22-10-8-21(9-11-22)17(23)13-27-18(24)14(2)28-16-6-4-15(12-20)5-7-16/h4-7,14H,3,8-11,13H2,1-2H3/t14-/m0/s1