(6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)-(9H-fluoren-9-ylmethoxycarbonyl)-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium

Systemtic Name: (6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)-(9H-fluoren-9-ylmethoxycarbonyl)-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium Openeye Name: (5-amino-1-carboxy-pentyl)-(9H-fluoren-9-ylmethoxycarbonyl)-isobutyl-(p-tolylsulfonyl)ammonium CAS Name: (6-amino-1-hydroxy-1-oxohexan-2-yl)-[9H-fluoren-9-ylmethoxy(oxo)methyl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)ammonium IUPAC Name: (6-amino-1-hydroxy-1-oxohexan-2-yl)-(9H-fluoren-9-ylmethoxycarbonyl)-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium Traditional Name: (5-amino-1-carboxy-pentyl)-(9H-fluoren-9-ylmethoxycarbonyl)-isobutyl-tosyl-ammonium Formula: C32H39N2O6S+ MolecularWeight: 579.72686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N+](CC(C)C)(C(CCCCN)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N+](CC(C)C)(C(CCCCN)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C32H38N2O6S/c1-22(2)20-34(30(31(35)36)14-8-9-19-33,41(38,39)24-17-15-23(3)16-18-24)32(37)40-21-29-27-12-6-4-10-25(27)26-11-5-7-13-28(26)29/h4-7,10-13,15-18,22,29-30H,8-9,14,19-21,33H2,1-3H3/p+1