(2S)-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]-3-phenylmethoxy-propan-1-one

Systemtic Name: (2S)-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]-3-phenylmethoxy-propan-1-one Openeye Name: (2S)-3-benzyloxy-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one CAS Name: (2S)-1-phenyl-2-[(9-phenyl-9-fluorenyl)amino]-3-phenylmethoxy-1-propanone IUPAC Name: (2S)-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]-3-phenylmethoxypropan-1-one Traditional Name: (2S)-3-benzoxy-1-phenyl-2-[(9-phenylfluoren-9-yl)amino]propan-1-one Formula: C35H29NO2 MolecularWeight: 495.61026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)C2=CC=CC=C2)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)C2=CC=CC=C2)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C35H29NO2/c37-34(27-16-6-2-7-17-27)33(25-38-24-26-14-4-1-5-15-26)36-35(28-18-8-3-9-19-28)31-22-12-10-20-29(31)30-21-11-13-23-32(30)35/h1-23,33,36H,24-25H2/t33-/m0/s1