(phenylmethyl) 4-[(1R,2S)-2-azido-1-oxidanyl-cyclopentyl]-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[(1R,2S)-2-azido-1-oxidanyl-cyclopentyl]-3-oxidanylidene-butanoate Openeye Name: benzyl 4-[(1R,2S)-2-azido-1-hydroxy-cyclopentyl]-3-oxo-butanoate CAS Name: 4-[(1R,2S)-2-azido-1-hydroxycyclopentyl]-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(1R,2S)-2-azido-1-hydroxycyclopentyl]-3-oxobutanoate Traditional Name: 4-[(1R,2S)-2-azido-1-hydroxy-cyclopentyl]-3-keto-butyric acid benzyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c17-19-18-14-7-4-8-16(14,22)10-13(20)9-15(21)23-11-12-5-2-1-3-6-12/h1-3,5-6,14,22H,4,7-11H2/t14-,16+/m0/s1