(phenylmethyl) N-(8-oxidanyl-5-oxidanylidene-8-phenyl-1,2,3,6,7,8a-hexahydroindolizin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-oxidanyl-5-oxidanylidene-8-phenyl-1,2,3,6,7,8a-hexahydroindolizin-6-yl)carbamate Openeye Name: benzyl N-(8-hydroxy-5-oxo-8-phenyl-1,2,3,6,7,8a-hexahydroindolizin-6-yl)carbamate CAS Name: N-(8-hydroxy-5-oxo-8-phenyl-1,2,3,6,7,8a-hexahydroindolizin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-hydroxy-5-oxo-8-phenyl-1,2,3,6,7,8a-hexahydroindolizin-6-yl)carbamate Traditional Name: N-(8-hydroxy-5-keto-8-phenyl-indolizidin-6-yl)carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2C(CC(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O4/c25-20-18(23-21(26)28-15-16-8-3-1-4-9-16)14-22(27,17-10-5-2-6-11-17)19-12-7-13-24(19)20/h1-6,8-11,18-19,27H,7,12-15H2,(H,23,26)