(2S)-1-[(2S,3S)-2-azanyl-3-(4-fluorophenyl)butanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S,3S)-2-azanyl-3-(4-fluorophenyl)butanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S,3S)-2-amino-3-(4-fluorophenyl)butanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S,3S)-2-amino-3-(4-fluorophenyl)-1-oxobutyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S,3S)-2-amino-3-(4-fluorophenyl)butanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S,3S)-2-amino-3-(4-fluorophenyl)butanoyl]pyrrolidine-2-carbonitrile Formula: C15H18FN3O MolecularWeight: 275.321323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C(C(=O)N2CCCC2C#N)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C15H18FN3O/c1-10(11-4-6-12(16)7-5-11)14(18)15(20)19-8-2-3-13(19)9-17/h4-7,10,13-14H,2-3,8,18H2,1H3/t10-,13-,14-/m0/s1