(phenylmethyl) (NZ)-N-[morpholin-4-yl-(phenylmethoxycarbonylcarbamoylamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[morpholin-4-yl-(phenylmethoxycarbonylcarbamoylamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[(benzyloxycarbonylcarbamoylamino)-morpholino-methylene]carbamate CAS Name: (NZ)-N-[4-morpholinyl-[[oxo(phenylmethoxycarbonylamino)methyl]amino]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[morpholin-4-yl-(phenylmethoxycarbonylcarbamoylamino)methylidene]carbamate Traditional Name: (NZ)-N-[(carbobenzoxycarbamoylamino)-morpholino-methylene]carbamic acid benzyl ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC(=O)OCC2=CC=CC=C2)NC(=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1/C(=N\C(=O)OCC2=CC=CC=C2)/NC(=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O6/c27-20(25-22(29)32-16-18-9-5-2-6-10-18)23-19(26-11-13-30-14-12-26)24-21(28)31-15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H2,23,24,25,27,28,29)