(2S,3S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-(4-pyridin-3-ylphenyl)butan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-(4-pyridin-3-ylphenyl)butan-1-one Openeye Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-[4-(3-pyridyl)phenyl]butan-1-one CAS Name: (2S,3S)-2-amino-1-[(3S)-3-fluoro-1-pyrrolidinyl]-3-[4-(3-pyridinyl)phenyl]-1-butanone IUPAC Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-(4-pyridin-3-ylphenyl)butan-1-one Traditional Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidino]-3-[4-(3-pyridyl)phenyl]butan-1-one Formula: C19H22FN3O MolecularWeight: 327.395883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=CC=C2)C(C(=O)N3CCC(C3)F)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CN=CC=C2)[C@@H](C(=O)N3CC[C@@H](C3)F)N

InChI

InChI=1S/C19H22FN3O/c1-13(18(21)19(24)23-10-8-17(20)12-23)14-4-6-15(7-5-14)16-3-2-9-22-11-16/h2-7,9,11,13,17-18H,8,10,12,21H2,1H3/t13-,17-,18-/m0/s1