methyl 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propanoate

Systemtic Name: methyl 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propanoate Openeye Name: methyl 3-[(1S,2R)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-1-nitro-cyclopentyl]propanoate CAS Name: 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1S,2R)-1-nitro-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]propanoate Traditional Name: 3-[(1S,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-1-nitro-cyclopentyl]propionic acid methyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-15(13-25-14-16-7-4-3-5-8-16)17-9-6-11-19(17,20(22)23)12-10-18(21)24-2/h3-5,7-8,15,17H,6,9-14H2,1-2H3/t15-,17+,19-/m0/s1