2-[(4R,6S)-6-methanoyl-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(4R,6S)-6-methanoyl-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diisopropyl-acetamide Formula: C15H27NO4 MolecularWeight: 285.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1CC(OC(O1)(C)C)C=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C[C@H]1C[C@H](OC(O1)(C)C)C=O

InChI

InChI=1S/C15H27NO4/c1-10(2)16(11(3)4)14(18)8-12-7-13(9-17)20-15(5,6)19-12/h9-13H,7-8H2,1-6H3/t12-,13+/m1/s1