methyl 1-[2-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]oxyacetyl]isonipecotic acid methyl ester Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC(CC2)C(=O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)OC

InChI

InChI=1S/C22H29NO7/c1-15(2)30-18-7-5-16(13-19(18)27-3)6-8-21(25)29-14-20(24)23-11-9-17(10-12-23)22(26)28-4/h5-8,13,15,17H,9-12,14H2,1-4H3/b8-6+