(2S,3R)-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide

Systemtic Name: (2S,3R)-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide Openeye Name: (2S,3R)-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide CAS Name: (2S,3R)-3-methyl-N-[(1S)-1-phenylethyl]-2-aziridinecarboxamide IUPAC Name: (2S,3R)-3-methyl-N-[(1S)-1-phenylethyl]aziridine-2-carboxamide Traditional Name: (2S,3R)-3-methyl-N-[(1S)-1-phenylethyl]ethylenimine-2-carboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](N1)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-8(10-6-4-3-5-7-10)14-12(15)11-9(2)13-11/h3-9,11,13H,1-2H3,(H,14,15)/t8-,9+,11-/m0/s1