[(E)-1-(4-bromophenyl)undec-1-en-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-1-(4-bromophenyl)undec-1-en-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: 1-[(E)-2-(4-bromophenyl)vinyl]nonyl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-(4-bromophenyl)undec-1-en-3-yl] ester IUPAC Name: [(E)-1-(4-bromophenyl)undec-1-en-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-3-(4-bromophenyl)-1-octyl-allyl] ester Formula: C24H36BrNO4 MolecularWeight: 482.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC1=CC=C(C=C1)Br)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCCCC(/C=C/C1=CC=C(C=C1)Br)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C24H36BrNO4/c1-5-6-7-8-9-10-11-21(17-14-19-12-15-20(25)16-13-19)29-22(27)18-26-23(28)30-24(2,3)4/h12-17,21H,5-11,18H2,1-4H3,(H,26,28)/b17-14+