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

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-1-(9-phenylfluoren-9-yl)-3-prop-2-enyl-pyrrolidine-2-carboxylate Openeye Name: benzyl (2S)-3-allyl-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate CAS Name: (2S)-4-oxo-1-(9-phenyl-9-fluorenyl)-3-prop-2-enyl-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-oxo-1-(9-phenylfluoren-9-yl)-3-prop-2-enylpyrrolidine-2-carboxylate Traditional Name: (2S)-3-allyl-4-keto-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylic acid benzyl ester Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(N(CC1=O)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

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

InChI

InChI=1S/C34H29NO3/c1-2-13-28-31(36)22-35(32(28)33(37)38-23-24-14-5-3-6-15-24)34(25-16-7-4-8-17-25)29-20-11-9-18-26(29)27-19-10-12-21-30(27)34/h2-12,14-21,28,32H,1,13,22-23H2/t28?,32-/m0/s1