(2S,3S)-2-azanyl-1-[4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-[4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-[4-(2,5-difluorophenyl)-2-phenyl-3-pyrrolin-1-yl]-3-methyl-pentan-1-one Formula: C22H24F2N2O MolecularWeight: 370.435566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(=CC1C2=CC=CC=C2)C3=C(C=CC(=C3)F)F)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CC(=CC1C2=CC=CC=C2)C3=C(C=CC(=C3)F)F)N

InChI

InChI=1S/C22H24F2N2O/c1-3-14(2)21(25)22(27)26-13-16(18-12-17(23)9-10-19(18)24)11-20(26)15-7-5-4-6-8-15/h4-12,14,20-21H,3,13,25H2,1-2H3/t14-,20?,21-/m0/s1