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

Systemtic Name: [(2S)-6-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]-(cyclopropylmethyl)-(4-methylphenyl)sulfonyl-phenylmethoxycarbonyl-azanium Openeye Name: [(1S)-5-amino-1-benzyloxycarbonyl-pentyl]-benzyloxycarbonyl-(cyclopropylmethyl)-(p-tolylsulfonyl)ammonium CAS Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(cyclopropylmethyl)-(4-methylphenyl)sulfonyl-phenylmethoxycarbonylammonium IUPAC Name: [(2S)-6-amino-1-oxo-1-phenylmethoxyhexan-2-yl]-(cyclopropylmethyl)-(4-methylphenyl)sulfonyl-phenylmethoxycarbonylazanium Traditional Name: [(1S)-5-amino-1-carbobenzoxy-pentyl]-carbobenzoxy-(cyclopropylmethyl)-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+](CC2CC2)(C(CCCCN)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N+](CC2CC2)([C@@H](CCCCN)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H39N2O6S/c1-25-15-19-29(20-16-25)41(37,38)34(22-26-17-18-26,32(36)40-24-28-12-6-3-7-13-28)30(14-8-9-21-33)31(35)39-23-27-10-4-2-5-11-27/h2-7,10-13,15-16,19-20,26,30H,8-9,14,17-18,21-24,33H2,1H3/q+1/t30-,34?/m0/s1