(4-nitrophenyl)methyl (5R,6R)-6-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-7-oxidanylidene-3-[(3R)-1-phenacylpyrrolidin-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (5R,6R)-6-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-7-oxidanylidene-3-[(3R)-1-phenacylpyrrolidin-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methyl (5R,6R)-6-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-7-oxo-3-[(3R)-1-phenacylpyrrolidin-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6R)-6-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-7-oxo-3-[[(3R)-1-phenacyl-3-pyrrolidinyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (5R,6R)-6-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-7-oxo-3-[(3R)-1-phenacylpyrrolidin-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6R)-6-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-7-keto-3-[[(3R)-1-phenacylpyrrolidin-3-yl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester Formula: C34H43N3O7S2Si MolecularWeight: 697.93662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(=C(S2)SC3CCN(C3)CC(=O)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC[C@@H]([C@H]1[C@@H]2N(C1=O)C(=C(S2)S[C@@H]3CCN(C3)CC(=O)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C34H43N3O7S2Si/c1-7-27(44-47(5,6)34(2,3)4)28-30(39)36-29(32(40)43-21-22-13-15-24(16-14-22)37(41)42)33(46-31(28)36)45-25-17-18-35(19-25)20-26(38)23-11-9-8-10-12-23/h8-16,25,27-28,31H,7,17-21H2,1-6H3/t25-,27+,28-,31-/m1/s1