(2S)-N1-phenylaziridine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-phenylaziridine-1,2-dicarboxamide Openeye Name: (2S)-N1-phenylaziridine-1,2-dicarboxamide CAS Name: (2S)-N1-phenylaziridine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-phenylaziridine-1,2-dicarboxamide Traditional Name: (2S)-N-phenylethylenimine-1,2-dicarboxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1[C@H](N1C(=O)NC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C10H11N3O2/c11-9(14)8-6-13(8)10(15)12-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,14)(H,12,15)/t8-,13?/m0/s1