(3'aR,5S,7'aR)-2',2'-dimethyl-3-(3-phenoxyphenyl)spiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione

Systemtic Name: (3'aR,5S,7'aR)-2',2'-dimethyl-3-(3-phenoxyphenyl)spiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione Openeye Name: (3aR,6S,7aR)-2,2-dimethyl-3'-(3-phenoxyphenyl)spiro[4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,5'-oxazolidine]-2',7-dione CAS Name: (3aR,6S,7aR)-2,2-dimethyl-3'-(3-phenoxyphenyl)spiro[4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,5'-oxazolidine]-2',7-dione IUPAC Name: (3'aR,5S,7'aR)-2',2'-dimethyl-3-(3-phenoxyphenyl)spiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione Traditional Name: (3aR,6S,7aR)-2,2-dimethyl-3'-(3-phenoxyphenyl)spiro[4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,5'-oxazolidine]-2',7-quinone Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2COC3(CN(C(=O)O3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)C2O1)C

Isomeric SMILES

CC1(O[C@@H]2CO[C@]3(CN(C(=O)O3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)[C@@H]2O1)C

InChI

InChI=1S/C22H21NO7/c1-21(2)28-17-12-26-22(19(24)18(17)29-21)13-23(20(25)30-22)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-11,17-18H,12-13H2,1-2H3/t17-,18-,22+/m1/s1