sodium 1-[(E)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylate

Systemtic Name: sodium 1-[(E)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylate Openeye Name: sodium 1-[(E)-2-tert-butoxycarbonyl-3-(2-methoxyethoxy)allyl]cyclopentanecarboxylate CAS Name: sodium 1-[(E)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]prop-2-enyl]-1-cyclopentanecarboxylate IUPAC Name: sodium 1-[(E)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylate Traditional Name: sodium 1-[(E)-2-tert-butoxycarbonyl-3-(2-methoxyethoxy)allyl]cyclopentanecarboxylate Formula: C17H27NaO6 MolecularWeight: 350.38245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=COCCOC)CC1(CCCC1)C(=O)[O-].[Na+]

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C/OCCOC)/CC1(CCCC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C17H28O6.Na/c1-16(2,3)23-14(18)13(12-22-10-9-21-4)11-17(15(19)20)7-5-6-8-17;/h12H,5-11H2,1-4H3,(H,19,20);/q;+1/p-1/b13-12+;