bis(phenylmethyl) (2S)-aziridine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2S)-aziridine-1,2-dicarboxylate Openeye Name: dibenzyl (2S)-aziridine-1,2-dicarboxylate CAS Name: (2S)-aziridine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-aziridine-1,2-dicarboxylate Traditional Name: (2S)-ethylenimine-1,2-dicarboxylic acid dibenzyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17(22-12-14-7-3-1-4-8-14)16-11-19(16)18(21)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-,19?/m0/s1