(2S,3S)-3-phenylaziridine-2-carboxamide

Systemtic Name: (2S,3S)-3-phenylaziridine-2-carboxamide Openeye Name: (2S,3S)-3-phenylaziridine-2-carboxamide CAS Name: (2S,3S)-3-phenyl-2-aziridinecarboxamide IUPAC Name: (2S,3S)-3-phenylaziridine-2-carboxamide Traditional Name: (2S,3S)-3-phenylethylenimine-2-carboxamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2)C(=O)N

InChI

InChI=1S/C9H10N2O/c10-9(12)8-7(11-8)6-4-2-1-3-5-6/h1-5,7-8,11H,(H2,10,12)/t7-,8-/m0/s1