(phenylmethyl) (3aS,7R,7aR)-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate

Systemtic Name: (phenylmethyl) (3aS,7R,7aR)-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate Openeye Name: benzyl (3aS,7R,7aR)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate CAS Name: (3aS,7R,7aR)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,7R,7aR)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate Traditional Name: (3aS,7R,7aR)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylic acid benzyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN(CC(C2O1)O)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]2CN(C[C@H]([C@H]2O1)O)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H21NO5/c1-16(2)21-13-9-17(8-12(18)14(13)22-16)15(19)20-10-11-6-4-3-5-7-11/h3-7,12-14,18H,8-10H2,1-2H3/t12-,13+,14-/m1/s1