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

Systemtic Name: ethyl 2-[(2-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]buta-2,3-dienoate Openeye Name: ethyl 2-[(tert-butoxycarbonylamino)-(2-chlorophenyl)methyl]buta-2,3-dienoate CAS Name: 2-[(2-chlorophenyl)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]buta-2,3-dienoic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]buta-2,3-dienoate Traditional Name: 2-[(tert-butoxycarbonylamino)-(2-chlorophenyl)methyl]buta-2,3-dienoic acid ethyl ester Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C=C)C(C1=CC=CC=C1Cl)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=C=C)C(C1=CC=CC=C1Cl)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H22ClNO4/c1-6-12(16(21)23-7-2)15(13-10-8-9-11-14(13)19)20-17(22)24-18(3,4)5/h8-11,15H,1,7H2,2-5H3,(H,20,22)