[(2S)-1-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl] ethanoate Openeye Name: [(1S)-1-[(tert-butoxycarbonylamino)methyl]-2-chloro-ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(tert-butoxycarbonylamino)methyl]-2-chloro-ethyl] ester Formula: C10H18ClNO4 MolecularWeight: 251.70722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](CNC(=O)OC(C)(C)C)CCl

InChI

InChI=1S/C10H18ClNO4/c1-7(13)15-8(5-11)6-12-9(14)16-10(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)/t8-/m1/s1