4-[[(6S)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(6S)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6S)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(6S)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinan-6-yl]methyl]amino]benzoate IUPAC Name: 4-[[(6S)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6S)-4-keto-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C28H26N3O4S- MolecularWeight: 500.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NCCC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1[C@H](SC(=NCCC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C28H27N3O4S/c32-25-19-24(26(33)30-23-13-11-22(12-14-23)27(34)35)36-28(29-17-15-20-7-3-1-4-8-20)31(25)18-16-21-9-5-2-6-10-21/h1-14,24H,15-19H2,(H,30,33)(H,34,35)/p-1/t24-/m0/s1