methyl (2R)-1-(3-methylphenyl)aziridine-2-carboxylate

Systemtic Name: methyl (2R)-1-(3-methylphenyl)aziridine-2-carboxylate Openeye Name: methyl (2R)-1-(m-tolyl)aziridine-2-carboxylate CAS Name: (2R)-1-(3-methylphenyl)-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-(3-methylphenyl)aziridine-2-carboxylate Traditional Name: (2R)-1-(m-tolyl)ethylenimine-2-carboxylic acid methyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC2C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8-4-3-5-9(6-8)12-7-10(12)11(13)14-2/h3-6,10H,7H2,1-2H3/t10-,12?/m1/s1