(2S)-2-azido-2-[(2R)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]-1-phenyl-ethanone

Systemtic Name: (2S)-2-azido-2-[(2R)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]-1-phenyl-ethanone Openeye Name: (2S)-2-azido-2-[(2R)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]-1-phenyl-ethanone CAS Name: (2S)-2-azido-2-[(2R)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]-1-phenylethanone IUPAC Name: (2S)-2-azido-2-[(2R)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]-1-phenylethanone Traditional Name: (2S)-2-azido-2-[(2R)-5-methyl-1-pyrrolin-2-yl]-1-phenyl-ethanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC1)C(C(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=N[C@H](CC1)[C@@H](C(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O/c1-9-7-8-11(15-9)12(16-17-14)13(18)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3/t11-,12+/m1/s1