prop-2-enyl 4-[[(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1-methyl-cyclohexane-1-carboxylate

Systemtic Name: prop-2-enyl 4-[[(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1-methyl-cyclohexane-1-carboxylate Openeye Name: allyl 4-[[(E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1-methyl-cyclohexanecarboxylate CAS Name: 4-[[(E)-3-(4-acetyloxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-methyl-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoyl]amino]-1-methylcyclohexane-1-carboxylate Traditional Name: 4-[[(E)-3-(4-acetoxy-3-methoxy-phenyl)acryloyl]amino]-1-methyl-cyclohexanecarboxylic acid allyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)(C)C(=O)OCC=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)(C)C(=O)OCC=C)OC

InChI

InChI=1S/C23H29NO6/c1-5-14-29-22(27)23(3)12-10-18(11-13-23)24-21(26)9-7-17-6-8-19(30-16(2)25)20(15-17)28-4/h5-9,15,18H,1,10-14H2,2-4H3,(H,24,26)/b9-7+