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

Systemtic Name: (2S)-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: (2S)-1-benzylaziridine-2-carboxamide CAS Name: (2S)-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: (2S)-1-benzylaziridine-2-carboxamide Traditional Name: (2S)-1-benzylethylenimine-2-carboxamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c11-10(13)9-7-12(9)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,13)/t9-,12?/m0/s1