(2R,3S)-3-(4-chlorophenyl)-1-methyl-aziridine-2-carboxamide

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-aziridine-2-carboxamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-2-aziridinecarboxamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-1-methylaziridine-2-carboxamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-ethylenimine-2-carboxamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-13-8(9(13)10(12)14)6-2-4-7(11)5-3-6/h2-5,8-9H,1H3,(H2,12,14)/t8-,9+,13?/m0/s1