methyl (Z)-2-[[methyl-(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[[methyl-(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-3-(4-methylphenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[[(2-hydroxy-1,1-dimethyl-ethyl)-methyl-amino]methyl]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]-3-(4-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-[[(2-hydroxy-1,1-dimethyl-ethyl)-methyl-amino]methyl]-3-(p-tolyl)acrylic acid methyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CN(C)C(C)(C)CO)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/CN(C)C(C)(C)CO)\C(=O)OC

InChI

InChI=1S/C17H25NO3/c1-13-6-8-14(9-7-13)10-15(16(20)21-5)11-18(4)17(2,3)12-19/h6-10,19H,11-12H2,1-5H3/b15-10-