[(1R,2R)-2-[(S)-azido(phenyl)methyl]cyclopropyl]-phenyl-methanone

Systemtic Name: [(1R,2R)-2-[(S)-azido(phenyl)methyl]cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2R)-2-[(S)-azido(phenyl)methyl]cyclopropyl]-phenyl-methanone CAS Name: [(1R,2R)-2-[(S)-azido(phenyl)methyl]cyclopropyl]-phenylmethanone IUPAC Name: [(1R,2R)-2-[(S)-azido(phenyl)methyl]cyclopropyl]-phenylmethanone Traditional Name: [(1R,2R)-2-[(S)-azido(phenyl)methyl]cyclopropyl]-phenyl-methanone Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H15N3O/c18-20-19-16(12-7-3-1-4-8-12)14-11-15(14)17(21)13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-,15-,16-/m1/s1