N-[(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-2-phenylmethoxy-propyl]ethanamide

Systemtic Name: N-[(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-2-phenylmethoxy-propyl]ethanamide Openeye Name: N-[(1R,2R)-2-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-propyl]acetamide CAS Name: N-[(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-phenylmethoxypropyl]acetamide IUPAC Name: N-[(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-phenylmethoxypropyl]acetamide Traditional Name: N-[(1R,2R)-2-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-propyl]acetamide Formula: C17H25NO5 MolecularWeight: 323.3841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1COC(O1)(C)C)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]([C@@H]1COC(O1)(C)C)[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO5/c1-12(20)18-16(15-11-22-17(2,3)23-15)14(9-19)21-10-13-7-5-4-6-8-13/h4-8,14-16,19H,9-11H2,1-3H3,(H,18,20)/t14-,15-,16+/m0/s1