[(Z,2R)-pent-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(Z,2R)-pent-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(Z,1R)-1-methylbut-2-enyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(Z,2R)-pent-3-en-2-yl] ester IUPAC Name: [(Z,2R)-pent-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(Z,1R)-1-methylbut-2-enyl] ester Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

C/C=C\[C@@H](C)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C12H21NO4/c1-6-7-9(2)16-10(14)8-13-11(15)17-12(3,4)5/h6-7,9H,8H2,1-5H3,(H,13,15)/b7-6-/t9-/m1/s1