tert-butyl N-[1-(2-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)carbamate

Systemtic Name: tert-butyl N-[1-(2-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)carbamate Openeye Name: tert-butyl N-[2-(2-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-N-(2-hydroxy-2-phenyl-ethyl)carbamate CAS Name: N-[1-(2-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-N-(2-hydroxy-2-phenylethyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(2-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-N-(2-hydroxy-2-phenylethyl)carbamate Traditional Name: N-[2-(2-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-N-(2-hydroxy-2-phenyl-ethyl)carbamic acid tert-butyl ester Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OC(CO2)C(=O)C)N(CC(C3=CC=CC=C3)O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OC(CO2)C(=O)C)N(CC(C3=CC=CC=C3)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H33NO6/c1-17(13-19-11-12-22-23(14-19)31-16-24(32-22)18(2)28)27(25(30)33-26(3,4)5)15-21(29)20-9-7-6-8-10-20/h6-12,14,17,21,24,29H,13,15-16H2,1-5H3