(4R)-4-phenyl-2-(4,4,6,6-tetramethyl-1,3-dioxan-2-yl)-1,3-oxazolidine

Systemtic Name: (4R)-4-phenyl-2-(4,4,6,6-tetramethyl-1,3-dioxan-2-yl)-1,3-oxazolidine Openeye Name: (4R)-4-phenyl-2-(4,4,6,6-tetramethyl-1,3-dioxan-2-yl)oxazolidine CAS Name: (4R)-4-phenyl-2-(4,4,6,6-tetramethyl-1,3-dioxan-2-yl)oxazolidine IUPAC Name: (4R)-4-phenyl-2-(4,4,6,6-tetramethyl-1,3-dioxan-2-yl)-1,3-oxazolidine Traditional Name: (4R)-4-phenyl-2-(4,4,6,6-tetramethyl-1,3-dioxan-2-yl)oxazolidine Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(O1)C2NC(CO2)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CC(OC(O1)C2N[C@@H](CO2)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C17H25NO3/c1-16(2)11-17(3,4)21-15(20-16)14-18-13(10-19-14)12-8-6-5-7-9-12/h5-9,13-15,18H,10-11H2,1-4H3/t13-,14?/m0/s1