(4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexan-1-one

Systemtic Name: (4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexan-1-one Openeye Name: (3R,4S)-3-(benzyloxymethyl)-5-methoxy-4-nitro-cyclohexanone CAS Name: (4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)-1-cyclohexanone IUPAC Name: (4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexan-1-one Traditional Name: (3R,4S)-3-(benzoxymethyl)-5-methoxy-4-nitro-cyclohexanone Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)CC(C1[N+](=O)[O-])COCC2=CC=CC=C2

Isomeric SMILES

COC1CC(=O)C[C@H]([C@@H]1[N+](=O)[O-])COCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO5/c1-20-14-8-13(17)7-12(15(14)16(18)19)10-21-9-11-5-3-2-4-6-11/h2-6,12,14-15H,7-10H2,1H3/t12-,14?,15-/m0/s1