ethyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6/c1-3-28-20(27)23-11-9-22(10-12-23)18(25)14-29-19(26)17(21-15(2)24)13-16-7-5-4-6-8-16/h4-8,13H,3,9-12,14H2,1-2H3,(H,21,24)/b17-13-