[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-keto-2-[(2R)-2-methylpiperidino]ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H23NO5/c1-13-5-3-4-10-19(13)17(21)12-24-18(22)9-7-14-6-8-15(20)16(11-14)23-2/h6-9,11,13,20H,3-5,10,12H2,1-2H3/b9-7+/t13-/m1/s1