(2S)-1-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: (2S)-1-(phenylmethyl)aziridine-2-carboxylate Openeye Name: (2S)-1-benzylaziridine-2-carboxylate CAS Name: (2S)-1-(phenylmethyl)-2-aziridinecarboxylate IUPAC Name: (2S)-1-benzylaziridine-2-carboxylate Traditional Name: (2S)-1-benzylethylenimine-2-carboxylate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1[C@H](N1CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C10H11NO2/c12-10(13)9-7-11(9)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/p-1/t9-,11?/m0/s1