(phenylmethyl) (1R,2S)-2-carbonazidoylcyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2S)-2-carbonazidoylcyclopentane-1-carboxylate Openeye Name: benzyl (1R,2S)-2-carbonazidoylcyclopentanecarboxylate CAS Name: (1R,2S)-2-carbonazidoyl-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S)-2-carbonazidoylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-carbonazidoylcyclopentanecarboxylic acid benzyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)OCC2=CC=CC=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1C[C@@H]([C@@H](C1)C(=O)OCC2=CC=CC=C2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C14H15N3O3/c15-17-16-13(18)11-7-4-8-12(11)14(19)20-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2/t11-,12+/m0/s1