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

Systemtic Name: (2R,3S)-1-methyl-3-(4-methylphenyl)aziridine-2-carboxamide Openeye Name: (2R,3S)-1-methyl-3-(p-tolyl)aziridine-2-carboxamide CAS Name: (2R,3S)-1-methyl-3-(4-methylphenyl)-2-aziridinecarboxamide IUPAC Name: (2R,3S)-1-methyl-3-(4-methylphenyl)aziridine-2-carboxamide Traditional Name: (2R,3S)-1-methyl-3-(p-tolyl)ethylenimine-2-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N2C)C(=O)N

InChI

InChI=1S/C11H14N2O/c1-7-3-5-8(6-4-7)9-10(11(12)14)13(9)2/h3-6,9-10H,1-2H3,(H2,12,14)/t9-,10+,13?/m0/s1