methyl (E)-3-(4-ethanoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-ethanoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (E)-3-(4-acetylphenyl)-2-(tert-butoxycarbonylamino)prop-2-enoate CAS Name: (E)-3-(4-acetylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-acetylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (E)-3-(4-acetylphenyl)-2-(tert-butoxycarbonylamino)acrylic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=C(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C=C(\C(=O)OC)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H21NO5/c1-11(19)13-8-6-12(7-9-13)10-14(15(20)22-5)18-16(21)23-17(2,3)4/h6-10H,1-5H3,(H,18,21)/b14-10+