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

Systemtic Name: (phenylmethyl) N-(2-phenylaziridin-1-yl)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(2-phenylaziridin-1-yl)carbamate CAS Name: N-(2-phenyl-1-aziridinyl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-phenylaziridin-1-yl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-(2-phenylethylenimin-1-yl)carbamic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N1N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(29-17-19-10-4-1-5-11-19)26(24(28)30-18-20-12-6-2-7-13-20)25-16-22(25)21-14-8-3-9-15-21/h1-15,22H,16-18H2