(4S,5R)-N-methoxy-N,2,2,4-tetramethyl-5-phenethyl-1,3-dioxolane-4-carboxamide

Systemtic Name: (4S,5R)-N-methoxy-N,2,2,4-tetramethyl-5-phenethyl-1,3-dioxolane-4-carboxamide Openeye Name: (4S,5R)-N-methoxy-N,2,2,4-tetramethyl-5-phenethyl-1,3-dioxolane-4-carboxamide CAS Name: (4S,5R)-N-methoxy-N,2,2,4-tetramethyl-5-phenethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4S,5R)-N-methoxy-N,2,2,4-tetramethyl-5-phenethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4S,5R)-N-methoxy-N,2,2,4-tetramethyl-5-phenethyl-1,3-dioxolane-4-carboxamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@H](OC(O1)(C)C)CCC2=CC=CC=C2)C(=O)N(C)OC

InChI

InChI=1S/C17H25NO4/c1-16(2)21-14(12-11-13-9-7-6-8-10-13)17(3,22-16)15(19)18(4)20-5/h6-10,14H,11-12H2,1-5H3/t14-,17+/m1/s1