(2S)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]cyclohexan-1-one Openeye Name: (2S)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]cyclohexanone CAS Name: (2S)-2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]cyclohexan-1-one Traditional Name: (2S)-2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]cyclohexanone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2CCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])[C@@H]2CCCCC2=O

InChI

InChI=1S/C15H19NO4/c1-20-12-8-6-11(7-9-12)14(10-16(18)19)13-4-2-3-5-15(13)17/h6-9,13-14H,2-5,10H2,1H3/t13-,14-/m0/s1