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

Systemtic Name: (2S,3S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-(4-phenylphenyl)butan-1-one Openeye Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-(4-phenylphenyl)butan-1-one CAS Name: (2S,3S)-2-amino-1-[(3S)-3-fluoro-1-pyrrolidinyl]-3-(4-phenylphenyl)-1-butanone IUPAC Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-(4-phenylphenyl)butan-1-one Traditional Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidino]-3-(4-phenylphenyl)butan-1-one Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-14(19(22)20(24)23-12-11-18(21)13-23)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,14,18-19H,11-13,22H2,1H3/t14-,18-,19-/m0/s1