methyl (E)-3-(4-methylphenyl)-2-[[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methylphenyl)-2-[[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]methyl]prop-2-enoate Openeye Name: methyl (E)-2-[[tert-butoxycarbonyl(isopropyl)amino]methyl]-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]-propan-2-ylamino]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methylphenyl)-2-[[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]methyl]prop-2-enoate Traditional Name: (E)-2-[[tert-butoxycarbonyl(isopropyl)amino]methyl]-3-(p-tolyl)acrylic acid methyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-14(2)21(19(23)25-20(4,5)6)13-17(18(22)24-7)12-16-10-8-15(3)9-11-16/h8-12,14H,13H2,1-7H3/b17-12+