ethyl (E)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-phenyl-pent-2-en-4-ynoate

Systemtic Name: ethyl (E)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-phenyl-pent-2-en-4-ynoate Openeye Name: ethyl (E)-3-[(tert-butoxycarbonylamino)methyl]-5-phenyl-pent-2-en-4-ynoate CAS Name: (E)-3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-5-phenylpent-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-phenylpent-2-en-4-ynoate Traditional Name: (E)-3-[(tert-butoxycarbonylamino)methyl]-5-phenyl-pent-2-en-4-ynoic acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CNC(=O)OC(C)(C)C)C#CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(/CNC(=O)OC(C)(C)C)\C#CC1=CC=CC=C1

InChI

InChI=1S/C19H23NO4/c1-5-23-17(21)13-16(12-11-15-9-7-6-8-10-15)14-20-18(22)24-19(2,3)4/h6-10,13H,5,14H2,1-4H3,(H,20,22)/b16-13+