methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: methyl (E)-2-[[2-(hydroxymethyl)-1-piperidyl]methyl]-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[2-(hydroxymethyl)-1-piperidinyl]methyl]-3-(3-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-[(2-methylolpiperidino)methyl]acrylic acid methyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(CN2CCCCC2CO)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\CN2CCCCC2CO)/C(=O)OC

InChI

InChI=1S/C18H25NO4/c1-22-17-8-5-6-14(11-17)10-15(18(21)23-2)12-19-9-4-3-7-16(19)13-20/h5-6,8,10-11,16,20H,3-4,7,9,12-13H2,1-2H3/b15-10+