(2R,4R,5R,6S)-6-(4-chlorophenyl)-2-methyl-5-nitro-4-phenyl-oxan-2-ol

Systemtic Name: (2R,4R,5R,6S)-6-(4-chlorophenyl)-2-methyl-5-nitro-4-phenyl-oxan-2-ol Openeye Name: (2R,4R,5R,6S)-6-(4-chlorophenyl)-2-methyl-5-nitro-4-phenyl-tetrahydropyran-2-ol CAS Name: (2R,4R,5R,6S)-6-(4-chlorophenyl)-2-methyl-5-nitro-4-phenyl-2-oxanol IUPAC Name: (2R,4R,5R,6S)-6-(4-chlorophenyl)-2-methyl-5-nitro-4-phenyloxan-2-ol Traditional Name: (2R,4R,5R,6S)-6-(4-chlorophenyl)-2-methyl-5-nitro-4-phenyl-tetrahydropyran-2-ol Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(O1)C2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(C[C@@H]([C@H]([C@@H](O1)C2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C18H18ClNO4/c1-18(21)11-15(12-5-3-2-4-6-12)16(20(22)23)17(24-18)13-7-9-14(19)10-8-13/h2-10,15-17,21H,11H2,1H3/t15-,16-,17+,18-/m1/s1