[(2R)-1-phenylmethoxypent-4-en-2-yl] 1-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: [(2R)-1-phenylmethoxypent-4-en-2-yl] 1-(phenylmethyl)aziridine-2-carboxylate Openeye Name: [(1R)-1-(benzyloxymethyl)but-3-enyl] 1-benzylaziridine-2-carboxylate CAS Name: 1-(phenylmethyl)-2-aziridinecarboxylic acid [(2R)-1-phenylmethoxypent-4-en-2-yl] ester IUPAC Name: [(2R)-1-phenylmethoxypent-4-en-2-yl] 1-benzylaziridine-2-carboxylate Traditional Name: 1-benzylethylenimine-2-carboxylic acid [(1R)-1-(benzoxymethyl)but-3-enyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)OC(=O)C2CN2CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](COCC1=CC=CC=C1)OC(=O)C2CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-2-9-20(17-25-16-19-12-7-4-8-13-19)26-22(24)21-15-23(21)14-18-10-5-3-6-11-18/h2-8,10-13,20-21H,1,9,14-17H2/t20-,21?,23?/m1/s1