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

Systemtic Name: [(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonyl-azanium Openeye Name: [(1S)-5-amino-1-methoxycarbonyl-pentyl]-benzyloxycarbonyl-isobutyl-(4-methoxyphenyl)sulfonyl-ammonium CAS Name: [(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonylammonium IUPAC Name: [(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonylazanium Traditional Name: [(1S)-5-amino-1-carbomethoxy-pentyl]-carbobenzoxy-isobutyl-(4-methoxyphenyl)sulfonyl-ammonium Formula: C26H37N2O7S+ MolecularWeight: 521.64618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N2O7S/c1-20(2)18-28(24(25(29)34-4)12-8-9-17-27,26(30)35-19-21-10-6-5-7-11-21)36(31,32)23-15-13-22(33-3)14-16-23/h5-7,10-11,13-16,20,24H,8-9,12,17-19,27H2,1-4H3/q+1/t24-,28?/m0/s1