ethyl (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate

Systemtic Name: ethyl (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Openeye Name: ethyl (4S)-4-(benzyloxycarbonylamino)-3-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate CAS Name: (4S)-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)-2-triphenylphosphoranylidenepentanoic acid ethyl ester IUPAC Name: ethyl (4S)-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-3-keto-5-phenyl-2-triphenylphosphoranylidene-valeric acid ethyl ester Formula: C39H36NO5P MolecularWeight: 629.680601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[C@H](CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C39H36NO5P/c1-2-44-38(42)37(46(32-22-12-5-13-23-32,33-24-14-6-15-25-33)34-26-16-7-17-27-34)36(41)35(28-30-18-8-3-9-19-30)40-39(43)45-29-31-20-10-4-11-21-31/h3-27,35H,2,28-29H2,1H3,(H,40,43)/t35-/m0/s1