(2S,3R)-3-tert-butyl-1-(phenylmethyl)aziridine-2-carbaldehyde

Systemtic Name: (2S,3R)-3-tert-butyl-1-(phenylmethyl)aziridine-2-carbaldehyde Openeye Name: (2S,3R)-1-benzyl-3-tert-butyl-aziridine-2-carbaldehyde CAS Name: (2S,3R)-3-tert-butyl-1-(phenylmethyl)-2-aziridinecarboxaldehyde IUPAC Name: (2S,3R)-1-benzyl-3-tert-butylaziridine-2-carbaldehyde Traditional Name: (2S,3R)-1-benzyl-3-tert-butyl-ethylenimine-2-carbaldehyde Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(N1CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](N1CC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H19NO/c1-14(2,3)13-12(10-16)15(13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13+,15?/m1/s1