[(2S)-6-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]-(2-methylpropyl)-phenylmethoxycarbonyl-(2,4,6-trimethylphenyl)sulfonyl-azanium

Systemtic Name: [(2S)-6-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]-(2-methylpropyl)-phenylmethoxycarbonyl-(2,4,6-trimethylphenyl)sulfonyl-azanium Openeye Name: [(1S)-5-amino-1-benzyloxycarbonyl-pentyl]-benzyloxycarbonyl-isobutyl-(2,4,6-trimethylphenyl)sulfonyl-ammonium CAS Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(2-methylpropyl)-phenylmethoxycarbonyl-(2,4,6-trimethylphenyl)sulfonylammonium IUPAC Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(2-methylpropyl)-phenylmethoxycarbonyl-(2,4,6-trimethylphenyl)sulfonylazanium Traditional Name: [(1S)-5-amino-1-carbobenzoxy-pentyl]-carbobenzoxy-isobutyl-mesitylsulfonyl-ammonium Formula: C34H45N2O6S+ MolecularWeight: 609.7959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)[N+](CC(C)C)(C(CCCCN)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)[N+](CC(C)C)([C@@H](CCCCN)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C34H45N2O6S/c1-25(2)22-36(34(38)42-24-30-16-10-7-11-17-30,43(39,40)32-27(4)20-26(3)21-28(32)5)31(18-12-13-19-35)33(37)41-23-29-14-8-6-9-15-29/h6-11,14-17,20-21,25,31H,12-13,18-19,22-24,35H2,1-5H3/q+1/t31-,36?/m0/s1