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

Systemtic Name: ethyl 4-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O7/c1-4-28-17-8-6-16(14-18(17)27-3)7-9-20(25)30-15-19(24)22-10-12-23(13-11-22)21(26)29-5-2/h6-9,14H,4-5,10-13,15H2,1-3H3/b9-7+