(2S)-1-(3-methylphenyl)aziridine-2-carboxamide

Systemtic Name: (2S)-1-(3-methylphenyl)aziridine-2-carboxamide Openeye Name: (2S)-1-(m-tolyl)aziridine-2-carboxamide CAS Name: (2S)-1-(3-methylphenyl)-2-aziridinecarboxamide IUPAC Name: (2S)-1-(3-methylphenyl)aziridine-2-carboxamide Traditional Name: (2S)-1-(m-tolyl)ethylenimine-2-carboxamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-7-3-2-4-8(5-7)12-6-9(12)10(11)13/h2-5,9H,6H2,1H3,(H2,11,13)/t9-,12?/m0/s1