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

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-1-methyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-3-(4-methoxyphenyl)-1-methyl-aziridine-2-carboxamide CAS Name: (2R,3S)-3-(4-methoxyphenyl)-1-methyl-2-aziridinecarboxamide IUPAC Name: (2R,3S)-3-(4-methoxyphenyl)-1-methylaziridine-2-carboxamide Traditional Name: (2R,3S)-3-(4-methoxyphenyl)-1-methyl-ethylenimine-2-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-13-9(10(13)11(12)14)7-3-5-8(15-2)6-4-7/h3-6,9-10H,1-2H3,(H2,12,14)/t9-,10+,13?/m0/s1