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

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-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-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]-propan-2-ylamino]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]methyl]prop-2-enoate Traditional Name: (E)-2-[[tert-butoxycarbonyl(isopropyl)amino]methyl]-3-(4-chlorophenyl)acrylic acid methyl ester Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=CC1=CC=C(C=C1)Cl)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)N(C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H26ClNO4/c1-13(2)21(18(23)25-19(3,4)5)12-15(17(22)24-6)11-14-7-9-16(20)10-8-14/h7-11,13H,12H2,1-6H3/b15-11+