(phenylmethyl) N-(2-chloranylaziridin-1-yl)-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(2-chloranylaziridin-1-yl)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(2-chloroaziridin-1-yl)carbamate CAS Name: N-(2-chloro-1-aziridinyl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-chloroaziridin-1-yl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-(2-chloroethylenimin-1-yl)carbamic acid benzyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1C(N1N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-16-11-20(16)21(17(22)24-12-14-7-3-1-4-8-14)18(23)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2