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(phenylmethyl) (2R,4S)-4-methyl-5-oxidanylidene-2-phenyl-4-[(phenylmethylsulfanyl)methyl]-1,3-oxazolidine-3-carboxylate

(phenylmethyl) (2R,4S)-4-methyl-5-oxidanylidene-2-phenyl-4-[(phenylmethylsulfanyl)methyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name:(phenylmethyl) (2R,4S)-4-methyl-5-oxidanylidene-2-phenyl-4-[(phenylmethylsulfanyl)methyl]-1,3-oxazolidine-3-carboxylate
Openeye Name:benzyl (2R,4S)-4-(benzylsulfanylmethyl)-4-methyl-5-oxo-2-phenyl-oxazolidine-3-carboxylate
CAS Name:(2R,4S)-4-methyl-5-oxo-2-phenyl-4-[(phenylmethylthio)methyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2R,4S)-4-(benzylsulfanylmethyl)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate
Traditional Name:(2R,4S)-4-[(benzylthio)methyl]-5-keto-4-methyl-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester
Formula: C26H25NO4S
MolecularWeight: 447.546
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CSCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)O[C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CSCC4=CC=CC=C4


InChI

InChI=1S/C26H25NO4S/c1-26(19-32-18-21-13-7-3-8-14-21)24(28)31-23(22-15-9-4-10-16-22)27(26)25(29)30-17-20-11-5-2-6-12-20/h2-16,23H,17-19H2,1H3/t23-,26-/m1/s1


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