[(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-3-methyl-5-(p-tolyl)pent-2-en-4-ynyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynyl] ester IUPAC Name: [(E)-3-methyl-5-(4-methylphenyl)pent-2-en-4-ynyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-3-methyl-5-(p-tolyl)pent-2-en-4-ynyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-15-6-9-17(10-7-15)11-8-16(2)12-13-24-18(22)14-21-19(23)25-20(3,4)5/h6-7,9-10,12H,13-14H2,1-5H3,(H,21,23)/b16-12+