[(2R,3R,4S)-4-azido-5-methanoyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S)-4-azido-5-methanoyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S)-4-azido-3-benzyloxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S)-4-azido-5-formyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,4S)-4-azido-5-formyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S)-4-azido-3-benzoxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=CO1)C=O)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@H](C(=CO1)C=O)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O5/c1-11(21)22-10-14-16(24-8-12-5-3-2-4-6-12)15(18-19-17)13(7-20)9-23-14/h2-7,9,14-16H,8,10H2,1H3/t14-,15+,16+/m1/s1