ethyl 1-phenylmethoxyaziridine-2-carboxylate; O-(phenylmethyl)hydroxylamine

Systemtic Name: ethyl 1-phenylmethoxyaziridine-2-carboxylate; O-(phenylmethyl)hydroxylamine Openeye Name: O-benzylhydroxylamine; ethyl 1-benzyloxyaziridine-2-carboxylate CAS Name: 1-phenylmethoxy-2-aziridinecarboxylic acid ethyl ester; O-(phenylmethyl)hydroxylamine IUPAC Name: O-benzylhydroxylamine; ethyl 1-phenylmethoxyaziridine-2-carboxylate Traditional Name: 1-benzoxyethylenimine-2-carboxylic acid ethyl ester; O-benzylhydroxylamine Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN1OCC2=CC=CC=C2.C1=CC=C(C=C1)CON

Isomeric SMILES

CCOC(=O)C1CN1OCC2=CC=CC=C2.C1=CC=C(C=C1)CON

InChI

InChI=1S/C12H15NO3.C7H9NO/c1-2-15-12(14)11-8-13(11)16-9-10-6-4-3-5-7-10;8-9-6-7-4-2-1-3-5-7/h3-7,11H,2,8-9H2,1H3;1-5H,6,8H2