(6R)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carboxylate

Systemtic Name: (6R)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carboxylate CAS Name: (6R)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-4-keto-3-phenethyl-2-phenethylimino-1,3-thiazinane-6-carboxylate Formula: C21H21N2O3S- MolecularWeight: 381.46804

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c24-19-15-18(20(25)26)27-21(22-13-11-16-7-3-1-4-8-16)23(19)14-12-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,25,26)/p-1/t18-/m1/s1