N-[(4R,5R)-2,2-dimethyl-4-[(Z)-undec-4-enyl]-1,3-dioxan-5-yl]ethanamide

Systemtic Name: N-[(4R,5R)-2,2-dimethyl-4-[(Z)-undec-4-enyl]-1,3-dioxan-5-yl]ethanamide Openeye Name: N-[(4R,5R)-2,2-dimethyl-4-[(Z)-undec-4-enyl]-1,3-dioxan-5-yl]acetamide CAS Name: N-[(4R,5R)-2,2-dimethyl-4-[(Z)-undec-4-enyl]-1,3-dioxan-5-yl]acetamide IUPAC Name: N-[(4R,5R)-2,2-dimethyl-4-[(Z)-undec-4-enyl]-1,3-dioxan-5-yl]acetamide Traditional Name: N-[(4R,5R)-2,2-dimethyl-4-[(Z)-undec-4-enyl]-1,3-dioxan-5-yl]acetamide Formula: C19H35NO3 MolecularWeight: 325.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCC1C(COC(O1)(C)C)NC(=O)C

Isomeric SMILES

CCCCCC/C=C\CCC[C@@H]1[C@@H](COC(O1)(C)C)NC(=O)C

InChI

InChI=1S/C19H35NO3/c1-5-6-7-8-9-10-11-12-13-14-18-17(20-16(2)21)15-22-19(3,4)23-18/h10-11,17-18H,5-9,12-15H2,1-4H3,(H,20,21)/b11-10-/t17-,18-/m1/s1