ethyl 2-[(2R,3S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-oxidanylidene-oxolan-3-yl]-2-nitro-ethanoate

Systemtic Name: ethyl 2-[(2R,3S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-oxidanylidene-oxolan-3-yl]-2-nitro-ethanoate Openeye Name: ethyl 2-[(2R,3S)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-5-oxo-tetrahydrofuran-3-yl]-2-nitro-acetate CAS Name: 2-[(2R,3S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxo-3-oxolanyl]-2-nitroacetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxooxolan-3-yl]-2-nitroacetate Traditional Name: 2-[(2R,3S)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-5-keto-tetrahydrofuran-3-yl]-2-nitro-acetic acid ethyl ester Formula: C18H29NO7 MolecularWeight: 371.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(=O)OC1OC2CC(CCC2C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C([C@@H]1CC(=O)O[C@H]1O[C@H]2C[C@H](CC[C@@H]2C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H29NO7/c1-5-24-17(21)16(19(22)23)13-9-15(20)26-18(13)25-14-8-11(4)6-7-12(14)10(2)3/h10-14,16,18H,5-9H2,1-4H3/t11-,12+,13-,14-,16?,18+/m0/s1