[(2-methylpropan-2-yl)oxycarbonylamino] (E)-hex-3-enoate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] (E)-hex-3-enoate Openeye Name: (tert-butoxycarbonylamino) (E)-hex-3-enoate CAS Name: (E)-3-hexenoic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] (E)-hex-3-enoate Traditional Name: (E)-hex-3-enoic acid (tert-butoxycarbonylamino) ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)ONC(=O)OC(C)(C)C

Isomeric SMILES

CC/C=C/CC(=O)ONC(=O)OC(C)(C)C

InChI

InChI=1S/C11H19NO4/c1-5-6-7-8-9(13)16-12-10(14)15-11(2,3)4/h6-7H,5,8H2,1-4H3,(H,12,14)/b7-6+