ethyl 4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(E)-3-p-phenetylacryloyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C20H26N2O6/c1-3-26-17-8-5-16(6-9-17)7-10-19(24)28-15-18(23)21-11-13-22(14-12-21)20(25)27-4-2/h5-10H,3-4,11-15H2,1-2H3/b10-7+