[(3aS,7S,7aR)-7-methoxy-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl ethanoate

Systemtic Name: [(3aS,7S,7aR)-7-methoxy-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl ethanoate Openeye Name: [(3aS,7S,7aR)-5-benzyl-7-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl acetate CAS Name: acetic acid [(3aS,7S,7aR)-7-methoxy-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl ester IUPAC Name: [(3aS,7S,7aR)-5-benzyl-7-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl acetate Traditional Name: acetic acid [(3aS,7S,7aR)-5-benzyl-7-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2C(C(CN1CC3=CC=CC=C3)OC)OC(O2)(C)C

Isomeric SMILES

CC(=O)OCC1[C@H]2[C@@H]([C@H](CN1CC3=CC=CC=C3)OC)OC(O2)(C)C

InChI

InChI=1S/C19H27NO5/c1-13(21)23-12-15-17-18(25-19(2,3)24-17)16(22-4)11-20(15)10-14-8-6-5-7-9-14/h5-9,15-18H,10-12H2,1-4H3/t15?,16-,17-,18+/m0/s1