diethyl-[(1S)-1-phenyl-2-[[(4S)-1,3-thiazolidin-3-ium-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[[(4S)-1,3-thiazolidin-3-ium-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[[(4S)-thiazolidin-3-ium-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[oxo-[(4S)-4-thiazolidin-3-iumyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[[(4S)-1,3-thiazolidin-3-ium-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[[(4S)-thiazolidin-3-ium-4-carbonyl]amino]ethyl]ammonium Formula: C16H27N3OS+2 MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CSC[NH2+]1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)[C@H]1CSC[NH2+]1)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3OS/c1-3-19(4-2)15(13-8-6-5-7-9-13)10-17-16(20)14-11-21-12-18-14/h5-9,14-15,18H,3-4,10-12H2,1-2H3,(H,17,20)/p+2/t14-,15-/m1/s1