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

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

Systemtic Name:(phenylmethyl) (2S)-4-oxidanylidene-1-(9-phenylfluoren-9-yl)-3,3-bis(prop-2-enyl)pyrrolidine-2-carboxylate
Openeye Name:benzyl (2S)-3,3-diallyl-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
CAS Name:(2S)-4-oxo-1-(9-phenyl-9-fluorenyl)-3,3-bis(prop-2-enyl)-2-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-4-oxo-1-(9-phenylfluoren-9-yl)-3,3-bis(prop-2-enyl)pyrrolidine-2-carboxylate
Traditional Name:(2S)-3,3-diallyl-4-keto-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylic acid benzyl ester
Formula: C37H33NO3
MolecularWeight: 539.66282
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(N(CC1=O)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)CC=C


Isomeric SMILES

C=CCC1([C@H](N(CC1=O)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)CC=C


InChI

InChI=1S/C37H33NO3/c1-3-23-36(24-4-2)33(39)25-38(34(36)35(40)41-26-27-15-7-5-8-16-27)37(28-17-9-6-10-18-28)31-21-13-11-19-29(31)30-20-12-14-22-32(30)37/h3-22,34H,1-2,23-26H2/t34-/m1/s1


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