methyl 1-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2(CCCCC2)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2(CCCCC2)C(=O)OC

InChI

InChI=1S/C20H27NO6/c1-24-15-12-14(13-16(25-2)18(15)26-3)8-9-17(22)21-20(19(23)27-4)10-6-5-7-11-20/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,21,22)/b9-8+