3-methylbut-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,6-trimethylphenyl)propanoate

Systemtic Name: 3-methylbut-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,6-trimethylphenyl)propanoate Openeye Name: 3-methylbut-2-enyl (2S)-2-(tert-butoxycarbonylamino)-3-(2,4,6-trimethylphenyl)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2,4,6-trimethylphenyl)propanoic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,6-trimethylphenyl)propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-mesityl-propionic acid 3-methylbut-2-enyl ester Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(C(=O)OCC=C(C)C)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[C@@H](C(=O)OCC=C(C)C)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C22H33NO4/c1-14(2)9-10-26-20(24)19(23-21(25)27-22(6,7)8)13-18-16(4)11-15(3)12-17(18)5/h9,11-12,19H,10,13H2,1-8H3,(H,23,25)/t19-/m0/s1