methyl 2-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CCNC(=O)C2CC(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCNC(=O)C2CC(=O)OC)OC

InChI

InChI=1S/C18H22N2O6/c1-24-13-8-12(9-14(10-13)25-2)4-5-16(21)20-7-6-19-18(23)15(20)11-17(22)26-3/h4-5,8-10,15H,6-7,11H2,1-3H3,(H,19,23)/b5-4+