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

Systemtic Name: [(E)-4-(4-bromophenyl)but-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-3-(4-bromophenyl)-1-methyl-allyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-4-(4-bromophenyl)but-3-en-2-yl] ester IUPAC Name: [(E)-4-(4-bromophenyl)but-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-3-(4-bromophenyl)-1-methyl-allyl] ester Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO4/c1-12(5-6-13-7-9-14(18)10-8-13)22-15(20)11-19-16(21)23-17(2,3)4/h5-10,12H,11H2,1-4H3,(H,19,21)/b6-5+