(phenylmethyl) (2R)-2-cyclopentylaziridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-cyclopentylaziridine-1-carboxylate Openeye Name: benzyl (2R)-2-cyclopentylaziridine-1-carboxylate CAS Name: (2R)-2-cyclopentyl-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-cyclopentylaziridine-1-carboxylate Traditional Name: (2R)-2-cyclopentylethylenimine-1-carboxylic acid benzyl ester Formula: C15H14NO2 MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)OCC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1[C@H](N1C(=O)OCC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C15H14NO2/c17-15(18-11-12-6-2-1-3-7-12)16-10-14(16)13-8-4-5-9-13/h1-9,14H,10-11H2/t14-,16?/m0/s1