ethyl (1S,2R)-2-[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-[(1R)-2-tert-butoxy-1-methyl-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(1R)-2-tert-butoxy-2-keto-1-methyl-ethyl]cyclopentanecarboxylic acid ethyl ester Formula: C15H26O4 MolecularWeight: 270.36454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1C(C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCC[C@@H]1[C@@H](C)C(=O)OC(C)(C)C

InChI

InChI=1S/C15H26O4/c1-6-18-14(17)12-9-7-8-11(12)10(2)13(16)19-15(3,4)5/h10-12H,6-9H2,1-5H3/t10-,11-,12+/m1/s1