(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]undeca-4,5-dienoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]undeca-4,5-dienoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)undeca-4,5-dienoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]undeca-4,5-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]undeca-4,5-dienoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)undeca-4,5-dienoic acid benzyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C=CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCC=C=CC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H33NO4/c1-5-6-7-8-9-10-14-17-20(24-22(26)28-23(2,3)4)21(25)27-18-19-15-12-11-13-16-19/h9,11-16,20H,5-8,17-18H2,1-4H3,(H,24,26)/t10?,20-/m0/s1