(2R,3S)-1-methyl-3-phenyl-aziridine-2-carboxamide

Systemtic Name: (2R,3S)-1-methyl-3-phenyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-1-methyl-3-phenyl-aziridine-2-carboxamide CAS Name: (2R,3S)-1-methyl-3-phenyl-2-aziridinecarboxamide IUPAC Name: (2R,3S)-1-methyl-3-phenylaziridine-2-carboxamide Traditional Name: (2R,3S)-1-methyl-3-phenyl-ethylenimine-2-carboxamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C1C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN1[C@H]([C@@H]1C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c1-12-8(9(12)10(11)13)7-5-3-2-4-6-7/h2-6,8-9H,1H3,(H2,11,13)/t8-,9+,12?/m0/s1