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

Systemtic Name: (2S,3S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-(4-methoxyphenyl)butan-1-one Openeye Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-(4-methoxyphenyl)butan-1-one CAS Name: (2S,3S)-2-amino-1-[(3S)-3-fluoro-1-pyrrolidinyl]-3-(4-methoxyphenyl)-1-butanone IUPAC Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-(4-methoxyphenyl)butan-1-one Traditional Name: (2S,3S)-2-amino-1-[(3S)-3-fluoropyrrolidino]-3-(4-methoxyphenyl)butan-1-one Formula: C15H21FN2O2 MolecularWeight: 280.337843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(C(=O)N2CCC(C2)F)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)[C@@H](C(=O)N2CC[C@@H](C2)F)N

InChI

InChI=1S/C15H21FN2O2/c1-10(11-3-5-13(20-2)6-4-11)14(17)15(19)18-8-7-12(16)9-18/h3-6,10,12,14H,7-9,17H2,1-2H3/t10-,12-,14-/m0/s1