[(2S,4S,5S)-4-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]azanium

Systemtic Name: [(2S,4S,5S)-4-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]azanium Openeye Name: [(1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-(thiazol-5-ylmethoxycarbonylamino)pentyl]ammonium CAS Name: [(2S,4S,5S)-4-hydroxy-5-[[oxo(5-thiazolylmethoxy)methyl]amino]-1,6-diphenylhexan-2-yl]ammonium IUPAC Name: [(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]azanium Traditional Name: [(1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-(thiazol-5-ylmethoxycarbonylamino)pentyl]ammonium Formula: C23H28N3O3S+ MolecularWeight: 426.55172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)O)[NH3+]

InChI

InChI=1S/C23H27N3O3S/c24-19(11-17-7-3-1-4-8-17)13-22(27)21(12-18-9-5-2-6-10-18)26-23(28)29-15-20-14-25-16-30-20/h1-10,14,16,19,21-22,27H,11-13,15,24H2,(H,26,28)/p+1/t19-,21-,22-/m0/s1