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

Systemtic Name: (2S,3S)-1-tert-butyl-3-methyl-aziridine-2-carbaldehyde Openeye Name: (2S,3S)-1-tert-butyl-3-methyl-aziridine-2-carbaldehyde CAS Name: (2S,3S)-1-tert-butyl-3-methyl-2-aziridinecarboxaldehyde IUPAC Name: (2S,3S)-1-tert-butyl-3-methylaziridine-2-carbaldehyde Traditional Name: (2S,3S)-1-tert-butyl-3-methyl-ethylenimine-2-carbaldehyde Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)(C)C)C=O

Isomeric SMILES

C[C@H]1[C@H](N1C(C)(C)C)C=O

InChI

InChI=1S/C8H15NO/c1-6-7(5-10)9(6)8(2,3)4/h5-7H,1-4H3/t6-,7+,9?/m0/s1