ethyl (E)-3-(4-methanoylphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-(4-methanoylphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Openeye Name: ethyl (E)-4-(tert-butoxycarbonylamino)-3-(4-formylphenyl)but-2-enoate CAS Name: (E)-3-(4-formylphenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-formylphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Traditional Name: (E)-4-(tert-butoxycarbonylamino)-3-(4-formylphenyl)but-2-enoic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(/CNC(=O)OC(C)(C)C)\C1=CC=C(C=C1)C=O

InChI

InChI=1S/C18H23NO5/c1-5-23-16(21)10-15(11-19-17(22)24-18(2,3)4)14-8-6-13(12-20)7-9-14/h6-10,12H,5,11H2,1-4H3,(H,19,22)/b15-10-