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(phenylmethyl) (2S)-3,3-bis(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate

(phenylmethyl) (2S)-3,3-bis(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate

Systemtic Name:(phenylmethyl) (2S)-3,3-bis(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
Openeye Name:benzyl (2S)-3,3-bis(2-ethoxy-2-oxo-ethyl)-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
CAS Name:(2S)-3,3-bis(2-ethoxy-2-oxoethyl)-4-oxo-1-(9-phenyl-9-fluorenyl)-2-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-3,3-bis(2-ethoxy-2-oxoethyl)-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
Traditional Name:(2S)-3,3-bis(2-ethoxy-2-keto-ethyl)-4-keto-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylic acid benzyl ester
Formula: C39H37NO7
MolecularWeight: 631.71358
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(N(CC1=O)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)CC(=O)OCC


Isomeric SMILES

CCOC(=O)CC1([C@H](N(CC1=O)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)CC(=O)OCC


InChI

InChI=1S/C39H37NO7/c1-3-45-34(42)23-38(24-35(43)46-4-2)33(41)25-40(36(38)37(44)47-26-27-15-7-5-8-16-27)39(28-17-9-6-10-18-28)31-21-13-11-19-29(31)30-20-12-14-22-32(30)39/h5-22,36H,3-4,23-26H2,1-2H3/t36-/m1/s1


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