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ethyl 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate
ethyl 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C=CC2=CC=CC=C2OC
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC=CC=C2OC
InChI
InChI=1S/C19H24N2O6/c1-3-26-19(24)21-12-10-20(11-13-21)17(22)14-27-18(23)9-8-15-6-4-5-7-16(15)25-2/h4-9H,3,10-14H2,1-2H3/b9-8+
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