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

Systemtic Name: [(2S)-6-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonyl-azanium Openeye Name: [(1S)-5-amino-1-benzyloxycarbonyl-pentyl]-benzyloxycarbonyl-isobutyl-(4-methoxyphenyl)sulfonyl-ammonium CAS Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonylammonium IUPAC Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonylazanium Traditional Name: [(1S)-5-amino-1-carbobenzoxy-pentyl]-carbobenzoxy-isobutyl-(4-methoxyphenyl)sulfonyl-ammonium Formula: C32H41N2O7S+ MolecularWeight: 597.74214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](C(CCCCN)C(=O)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[N+]([C@@H](CCCCN)C(=O)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H41N2O7S/c1-25(2)22-34(32(36)41-24-27-14-8-5-9-15-27,42(37,38)29-19-17-28(39-3)18-20-29)30(16-10-11-21-33)31(35)40-23-26-12-6-4-7-13-26/h4-9,12-15,17-20,25,30H,10-11,16,21-24,33H2,1-3H3/q+1/t30-,34?/m0/s1