6-[(E)-hex-2-enyl]-2,2-dimethyl-6-(phenylcarbamoyloxy)-1,3-dioxane-4-carboxylic acid

Systemtic Name: 6-[(E)-hex-2-enyl]-2,2-dimethyl-6-(phenylcarbamoyloxy)-1,3-dioxane-4-carboxylic acid Openeye Name: 6-[(E)-hex-2-enyl]-2,2-dimethyl-6-(phenylcarbamoyloxy)-1,3-dioxane-4-carboxylic acid CAS Name: 6-[anilino(oxo)methoxy]-6-[(E)-hex-2-enyl]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid IUPAC Name: 6-[(E)-hex-2-enyl]-2,2-dimethyl-6-(phenylcarbamoyloxy)-1,3-dioxane-4-carboxylic acid Traditional Name: 6-[(E)-hex-2-enyl]-2,2-dimethyl-6-(phenylcarbamoyloxy)-1,3-dioxane-4-carboxylic acid Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1(CC(OC(O1)(C)C)C(=O)O)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC/C=C/CC1(CC(OC(O1)(C)C)C(=O)O)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H27NO6/c1-4-5-6-10-13-20(14-16(17(22)23)25-19(2,3)27-20)26-18(24)21-15-11-8-7-9-12-15/h6-12,16H,4-5,13-14H2,1-3H3,(H,21,24)(H,22,23)/b10-6+