(phenylmethyl) (3R,5R,6S)-3-[(3R)-3-methylsulfanylcarbothioyloxy-3-[(3R,5R,6S)-2-oxidanylidene-5,6-diphenyl-4-phenylmethoxycarbonyl-morpholin-3-yl]propyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3R,5R,6S)-3-[(3R)-3-methylsulfanylcarbothioyloxy-3-[(3R,5R,6S)-2-oxidanylidene-5,6-diphenyl-4-phenylmethoxycarbonyl-morpholin-3-yl]propyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3R,5R,6S)-3-[(3R)-3-[(3R,5R,6S)-4-benzyloxycarbonyl-2-oxo-5,6-diphenyl-morpholin-3-yl]-3-methylsulfanylcarbothioyloxy-propyl]-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3R,5R,6S)-3-[(3R)-3-[(methylthio)-sulfanylidenemethoxy]-3-[(3R,5R,6S)-2-oxo-5,6-diphenyl-4-phenylmethoxycarbonyl-3-morpholinyl]propyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5R,6S)-3-[(3R)-3-methylsulfanylcarbothioyloxy-3-[(3R,5R,6S)-2-oxo-5,6-diphenyl-4-phenylmethoxycarbonylmorpholin-3-yl]propyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3R,5R,6S)-3-[(3R)-3-[(3R,5R,6S)-4-carbobenzoxy-2-keto-5,6-diphenyl-morpholin-3-yl]-3-(methylthio)carbothioyloxy-propyl]-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C53H48N2O9S2 MolecularWeight: 921.08622

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)OC(CCC1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=O)OC(C(N5C(=O)OCC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CSC(=S)O[C@H](CC[C@@H]1C(=O)O[C@H]([C@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)[C@@H]5C(=O)O[C@H]([C@H](N5C(=O)OCC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C53H48N2O9S2/c1-66-53(65)62-43(46-50(57)64-48(41-30-18-7-19-31-41)45(39-26-14-5-15-27-39)55(46)52(59)61-35-37-22-10-3-11-23-37)33-32-42-49(56)63-47(40-28-16-6-17-29-40)44(38-24-12-4-13-25-38)54(42)51(58)60-34-36-20-8-2-9-21-36/h2-31,42-48H,32-35H2,1H3/t42-,43-,44-,45-,46-,47+,48+/m1/s1