(phenylmethyl) (3aS,4S,6R,6aR)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate

Systemtic Name: (phenylmethyl) (3aS,4S,6R,6aR)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate Openeye Name: benzyl (3aS,4S,6R,6aR)-4-[(1R)-1,2-dihydroxyethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate CAS Name: (3aS,4S,6R,6aR)-4-[(1R)-1,2-dihydroxyethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,4S,6R,6aR)-4-[(1R)-1,2-dihydroxyethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate Traditional Name: (3aS,4S,6R,6aR)-4-[(1R)-1,2-dihydroxyethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylic acid benzyl ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(N1C(=O)OCC3=CC=CC=C3)C(CO)O)OC(O2)(C)C

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H]([C@@H](N1C(=O)OCC3=CC=CC=C3)[C@H](CO)O)OC(O2)(C)C

InChI

InChI=1S/C18H25NO6/c1-11-15-16(25-18(2,3)24-15)14(13(21)9-20)19(11)17(22)23-10-12-7-5-4-6-8-12/h4-8,11,13-16,20-21H,9-10H2,1-3H3/t11-,13+,14+,15-,16+/m1/s1