ethyl 2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]buta-2,3-dienoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]buta-2,3-dienoate Openeye Name: ethyl 2-[(tert-butoxycarbonylamino)-(4-methoxyphenyl)methyl]buta-2,3-dienoate CAS Name: 2-[(4-methoxyphenyl)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]buta-2,3-dienoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]buta-2,3-dienoate Traditional Name: 2-[(tert-butoxycarbonylamino)-(4-methoxyphenyl)methyl]buta-2,3-dienoic acid ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-7-15(17(21)24-8-2)16(20-18(22)25-19(3,4)5)13-9-11-14(23-6)12-10-13/h9-12,16H,1,8H2,2-6H3,(H,20,22)