(4R,5R)-N,N,2,2-tetramethyl-5-(3-phenylpropanoyl)-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5R)-N,N,2,2-tetramethyl-5-(3-phenylpropanoyl)-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5R)-N,N,2,2-tetramethyl-5-(3-phenylpropanoyl)-1,3-dioxolane-4-carboxamide CAS Name: (4R,5R)-N,N,2,2-tetramethyl-5-(1-oxo-3-phenylpropyl)-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5R)-N,N,2,2-tetramethyl-5-(3-phenylpropanoyl)-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5R)-5-hydrocinnamoyl-N,N,2,2-tetramethyl-1,3-dioxolane-4-carboxamide Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)N(C)C)C(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(=O)N(C)C)C(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C17H23NO4/c1-17(2)21-14(15(22-17)16(20)18(3)4)13(19)11-10-12-8-6-5-7-9-12/h5-9,14-15H,10-11H2,1-4H3/t14-,15+/m0/s1