(phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino(piperidin-1-yl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino(piperidin-1-yl)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino(1-piperidyl)methylene]carbamate CAS Name: (NZ)-N-[phenylmethoxycarbonylamino(1-piperidinyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(piperidin-1-yl)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino(piperidino)methylene]carbamic acid benzyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)/C(=N\C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-21(28-16-18-10-4-1-5-11-18)23-20(25-14-8-3-9-15-25)24-22(27)29-17-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2,(H,23,24,26,27)