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

Systemtic Name: methyl 4-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 4-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 4-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCC(CC2)C(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCC(CC2)C(=O)OC)O

InChI

InChI=1S/C18H23NO5/c1-23-16-11-12(3-9-15(16)20)4-10-17(21)19-14-7-5-13(6-8-14)18(22)24-2/h3-4,9-11,13-14,20H,5-8H2,1-2H3,(H,19,21)/b10-4+