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

Systemtic Name: (2S,3S)-2-azanyl-3-[4-(2-chloranylpyridin-4-yl)phenyl]-1-[(3S)-3-fluoranylpyrrolidin-1-yl]butan-1-one Openeye Name: (2S,3S)-2-amino-3-[4-(2-chloro-4-pyridyl)phenyl]-1-[(3S)-3-fluoropyrrolidin-1-yl]butan-1-one CAS Name: (2S,3S)-2-amino-3-[4-(2-chloro-4-pyridinyl)phenyl]-1-[(3S)-3-fluoro-1-pyrrolidinyl]-1-butanone IUPAC Name: (2S,3S)-2-amino-3-[4-(2-chloropyridin-4-yl)phenyl]-1-[(3S)-3-fluoropyrrolidin-1-yl]butan-1-one Traditional Name: (2S,3S)-2-amino-3-[4-(2-chloro-4-pyridyl)phenyl]-1-[(3S)-3-fluoropyrrolidino]butan-1-one Formula: C19H21ClFN3O MolecularWeight: 361.840943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O/c1-12(18(22)19(25)24-9-7-16(21)11-24)13-2-4-14(5-3-13)15-6-8-23-17(20)10-15/h2-6,8,10,12,16,18H,7,9,11,22H2,1H3/t12-,16-,18-/m0/s1