phenylmethoxycarbonylamino (2R)-3-chloranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: phenylmethoxycarbonylamino (2R)-3-chloranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyloxycarbonylamino (2R)-2-(tert-butoxycarbonylamino)-3-chloro-propanoate CAS Name: (2R)-3-chloro-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid phenylmethoxycarbonylamino ester IUPAC Name: phenylmethoxycarbonylamino (2R)-3-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-chloro-propionic acid benzyloxycarbonylamino ester Formula: C16H21ClN2O6 MolecularWeight: 372.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCl)C(=O)ONC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCl)C(=O)ONC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21ClN2O6/c1-16(2,3)24-14(21)18-12(9-17)13(20)25-19-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,18,21)(H,19,22)/t12-/m0/s1