3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propan-1-ol

Systemtic Name: 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propan-1-ol Openeye Name: 3-[(1S,2R)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-1-nitro-cyclopentyl]propan-1-ol CAS Name: 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]-1-propanol IUPAC Name: 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propan-1-ol Traditional Name: 3-[(1S,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-1-nitro-cyclopentyl]propan-1-ol Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CCCC2(CCCO)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@H]2CCC[C@@]2(CCCO)[N+](=O)[O-]

InChI

InChI=1S/C18H27NO4/c1-15(13-23-14-16-7-3-2-4-8-16)17-9-5-10-18(17,19(21)22)11-6-12-20/h2-4,7-8,15,17,20H,5-6,9-14H2,1H3/t15-,17+,18-/m0/s1