(4R)-3-[(1R)-1-cyclohexyl-2-nitro-ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R)-1-cyclohexyl-2-nitro-ethyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-1-cyclohexyl-2-nitro-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1R)-1-cyclohexyl-2-nitroethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R)-1-cyclohexyl-2-nitroethyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-1-cyclohexyl-2-nitro-ethyl]-4-phenyl-oxazolidin-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C[N+](=O)[O-])N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@H](C[N+](=O)[O-])N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O4/c20-17-19(16(12-23-17)14-9-5-2-6-10-14)15(11-18(21)22)13-7-3-1-4-8-13/h2,5-6,9-10,13,15-16H,1,3-4,7-8,11-12H2/t15-,16-/m0/s1