(2S,3S)-3-phenyl-1-(phenylmethyl)aziridine-2-carbaldehyde

Systemtic Name: (2S,3S)-3-phenyl-1-(phenylmethyl)aziridine-2-carbaldehyde Openeye Name: (2S,3S)-1-benzyl-3-phenyl-aziridine-2-carbaldehyde CAS Name: (2S,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinecarboxaldehyde IUPAC Name: (2S,3S)-1-benzyl-3-phenylaziridine-2-carbaldehyde Traditional Name: (2S,3S)-1-benzyl-3-phenyl-ethylenimine-2-carbaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H]2C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H15NO/c18-12-15-16(14-9-5-2-6-10-14)17(15)11-13-7-3-1-4-8-13/h1-10,12,15-16H,11H2/t15-,16+,17?/m1/s1