(phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino-(2,2,6,6-tetramethylpiperidin-1-yl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino-(2,2,6,6-tetramethylpiperidin-1-yl)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino-(2,2,6,6-tetramethyl-1-piperidyl)methylene]carbamate CAS Name: (NZ)-N-[phenylmethoxycarbonylamino-(2,2,6,6-tetramethyl-1-piperidinyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino-(2,2,6,6-tetramethylpiperidin-1-yl)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino-(2,2,6,6-tetramethylpiperidino)methylene]carbamic acid benzyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCCC(N1/C(=N\C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C26H33N3O4/c1-25(2)16-11-17-26(3,4)29(25)22(27-23(30)32-18-20-12-7-5-8-13-20)28-24(31)33-19-21-14-9-6-10-15-21/h5-10,12-15H,11,16-19H2,1-4H3,(H,27,28,30,31)