methyl (3'aS,7'aS)-2-[2-(1H-indol-3-yl)ethyl]spiro[1,2-oxaziridine-3,1'-2,3,3a,6,7,7a-hexahydroindene]-4'-carboxylate

Systemtic Name: methyl (3'aS,7'aS)-2-[2-(1H-indol-3-yl)ethyl]spiro[1,2-oxaziridine-3,1'-2,3,3a,6,7,7a-hexahydroindene]-4'-carboxylate Openeye Name: methyl (3aS,7aS)-2'-[2-(1H-indol-3-yl)ethyl]spiro[2,3,3a,6,7,7a-hexahydroindene-1,3'-oxaziridine]-4-carboxylate CAS Name: (3aS,7aS)-2'-[2-(1H-indol-3-yl)ethyl]-4-spiro[2,3,3a,6,7,7a-hexahydroindene-1,3'-oxaziridine]carboxylic acid methyl ester IUPAC Name: methyl (3aS,7aS)-2'-[2-(1H-indol-3-yl)ethyl]spiro[2,3,3a,6,7,7a-hexahydroindene-1,3'-oxaziridine]-4-carboxylate Traditional Name: (3aS,7aS)-2'-[2-(1H-indol-3-yl)ethyl]spiro[2,3,3a,6,7,7a-hexahydroindene-1,3'-oxaziridine]-4-carboxylic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCCC2C1CCC23N(O3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=CCC[C@H]2[C@@H]1CCC23N(O3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H24N2O3/c1-25-20(24)17-6-4-7-18-16(17)9-11-21(18)23(26-21)12-10-14-13-22-19-8-3-2-5-15(14)19/h2-3,5-6,8,13,16,18,22H,4,7,9-12H2,1H3/t16-,18+,21?,23?/m1/s1