7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1'-(furan-2-ylcarbonyl)-8a-(hydroxymethyl)spiro[6,8-dihydro-3H-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one

Systemtic Name: 7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1'-(furan-2-ylcarbonyl)-8a-(hydroxymethyl)spiro[6,8-dihydro-3H-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one Openeye Name: 7-[(5-chloro-1H-indol-2-yl)sulfonyl]-1'-(furan-2-carbonyl)-8a-(hydroxymethyl)spiro[6,8-dihydro-3H-oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one CAS Name: 7-[(5-chloro-1H-indol-2-yl)sulfonyl]-1'-[2-furanyl(oxo)methyl]-8a-(hydroxymethyl)-5-spiro[6,8-dihydro-3H-oxazolo[3,2-a]pyrazine-2,4'-piperidine]one IUPAC Name: 7-[(5-chloro-1H-indol-2-yl)sulfonyl]-1'-(furan-2-carbonyl)-8a-(hydroxymethyl)spiro[6,8-dihydro-3H-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one Traditional Name: 7-[(5-chloro-1H-indol-2-yl)sulfonyl]-1'-(2-furoyl)-8a-methylol-spiro[6,8-dihydro-3H-oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one Formula: C24H25ClN4O7S MolecularWeight: 548.9959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN3C(=O)CN(CC3(O2)CO)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)C6=CC=CO6

Isomeric SMILES

C1CN(CCC12CN3C(=O)CN(CC3(O2)CO)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)C6=CC=CO6

InChI

InChI=1S/C24H25ClN4O7S/c25-17-3-4-18-16(10-17)11-20(26-18)37(33,34)28-12-21(31)29-13-23(36-24(29,14-28)15-30)5-7-27(8-6-23)22(32)19-2-1-9-35-19/h1-4,9-11,26,30H,5-8,12-15H2