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

Systemtic Name: 3-[[(6R)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 3-[[(6R)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(6R)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinan-6-yl]methyl]amino]benzoate IUPAC Name: 3-[[(6R)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 3-[[(6R)-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=CC(=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=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C28H27N3O4S/c32-25-19-24(26(33)30-23-13-7-12-22(18-23)27(34)35)36-28(29-16-14-20-8-3-1-4-9-20)31(25)17-15-21-10-5-2-6-11-21/h1-13,18,24H,14-17,19H2,(H,30,33)(H,34,35)/p-1/t24-/m1/s1