(phenylmethyl) N-[(3aR,8R,9R,9aR,9bR)-2,2,8-trimethyl-6-oxidanyl-5-oxidanylidene-3a,4,8,9,9a,9b-hexahydro-[1,3]dioxolo[4,5-f]isochromen-9-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3aR,8R,9R,9aR,9bR)-2,2,8-trimethyl-6-oxidanyl-5-oxidanylidene-3a,4,8,9,9a,9b-hexahydro-[1,3]dioxolo[4,5-f]isochromen-9-yl]carbamate Openeye Name: benzyl N-[(3aR,8R,9R,9aR,9bR)-6-hydroxy-2,2,8-trimethyl-5-oxo-3a,4,8,9,9a,9b-hexahydro-[1,3]dioxolo[4,5-f]isochromen-9-yl]carbamate CAS Name: N-[(3aR,8R,9R,9aR,9bR)-6-hydroxy-2,2,8-trimethyl-5-oxo-3a,4,8,9,9a,9b-hexahydro-[1,3]dioxolo[4,5-f][2]benzopyran-9-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3aR,8R,9R,9aR,9bR)-6-hydroxy-2,2,8-trimethyl-5-oxo-3a,4,8,9,9a,9b-hexahydro-[1,3]dioxolo[4,5-f]isochromen-9-yl]carbamate Traditional Name: N-[(3aR,8R,9R,9aR,9bR)-6-hydroxy-5-keto-2,2,8-trimethyl-3a,4,8,9,9a,9b-hexahydro-[1,3]dioxol[4,5-f]isochromen-9-yl]carbamic acid benzyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C3C(CC(=O)C2=C(O1)O)OC(O3)(C)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]2[C@@H]3[C@@H](CC(=O)C2=C(O1)O)OC(O3)(C)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H25NO7/c1-11-17(22-20(25)26-10-12-7-5-4-6-8-12)16-15(19(24)27-11)13(23)9-14-18(16)29-21(2,3)28-14/h4-8,11,14,16-18,24H,9-10H2,1-3H3,(H,22,25)/t11-,14-,16-,17+,18+/m1/s1