[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OC(C1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)O[C@H](C1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C18H26N2O5/c1-18(2,3)25-17(23)19-12-11-14(21)24-15(16(22)20(4)5)13-9-7-6-8-10-13/h6-10,15H,11-12H2,1-5H3,(H,19,23)/t15-/m1/s1