(4-nitrophenyl)methyl (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-en-3-yl]oxy-phenoxy-phosphoryl]oxy-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-en-3-yl]oxy-phenoxy-phosphoryl]oxy-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methyl (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]oxy-phenoxy-phosphoryl]oxy-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-2-[(4-nitrophenyl)methoxy-oxomethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]oxy-phenoxyphosphoryl]oxy-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]oxy-phenoxyphosphoryl]oxy-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-keto-4-methyl-2-(4-nitrobenzyl)oxycarbonyl-1-azabicyclo[3.2.0]hept-2-en-3-yl]oxy-phenoxy-phosphoryl]oxy-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester Formula: C52H67N4O16PSi2 MolecularWeight: 1091.250341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1OP(=O)(OC3=CC=CC=C3)OC4=C(N5C(C4C)C(C5=O)C(C)O[Si](C)(C)C(C)(C)C)C(=O)OCC6=CC=C(C=C6)[N+](=O)[O-])C(=O)OCC7=CC=C(C=C7)[N+](=O)[O-])C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1OP(=O)(OC3=CC=CC=C3)OC4=C(N5[C@H]([C@H]4C)[C@H](C5=O)[C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)OCC6=CC=C(C=C6)[N+](=O)[O-])C(=O)OCC7=CC=C(C=C7)[N+](=O)[O-])[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C52H67N4O16PSi2/c1-30-41-39(32(3)71-74(11,12)51(5,6)7)47(57)53(41)43(49(59)66-28-34-20-24-36(25-21-34)55(61)62)45(30)69-73(65,68-38-18-16-15-17-19-38)70-46-31(2)42-40(33(4)72-75(13,14)52(8,9)10)48(58)54(42)44(46)50(60)67-29-35-22-26-37(27-23-35)56(63)64/h15-27,30-33,39-42H,28-29H2,1-14H3/t30-,31-,32-,33-,39-,40-,41-,42-/m1/s1