(2S,3S)-1-(2-methylpropyl)-3-phenyl-aziridine-2-carboxylate

Systemtic Name: (2S,3S)-1-(2-methylpropyl)-3-phenyl-aziridine-2-carboxylate Openeye Name: (2S,3S)-1-isobutyl-3-phenyl-aziridine-2-carboxylate CAS Name: (2S,3S)-1-(2-methylpropyl)-3-phenyl-2-aziridinecarboxylate IUPAC Name: (2S,3S)-1-(2-methylpropyl)-3-phenylaziridine-2-carboxylate Traditional Name: (2S,3S)-1-isobutyl-3-phenyl-ethylenimine-2-carboxylate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C1C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)CN1[C@H]([C@H]1C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c1-9(2)8-14-11(12(14)13(15)16)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H,15,16)/p-1/t11-,12-,14?/m0/s1