methyl (2S)-1-(cyclopentylmethyl)aziridine-2-carboxylate

Systemtic Name: methyl (2S)-1-(cyclopentylmethyl)aziridine-2-carboxylate Openeye Name: methyl (2S)-1-(cyclopentylmethyl)aziridine-2-carboxylate CAS Name: (2S)-1-(cyclopentylmethyl)-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-(cyclopentylmethyl)aziridine-2-carboxylate Traditional Name: (2S)-1-(cyclopentylmethyl)ethylenimine-2-carboxylic acid methyl ester Formula: C10H12NO2 MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN1C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC(=O)[C@@H]1CN1C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H12NO2/c1-13-10(12)9-7-11(9)6-8-4-2-3-5-8/h2-5,9H,6-7H2,1H3/t9-,11?/m0/s1