1-[2-azanyl-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-butanoyl]-4-fluoranyl-pyrrolidine-2-carbonitrile hydrochloride

Systemtic Name: 1-[2-azanyl-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-butanoyl]-4-fluoranyl-pyrrolidine-2-carbonitrile hydrochloride Openeye Name: 1-[2-amino-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-butanoyl]-4-fluoro-pyrrolidine-2-carbonitrile hydrochloride CAS Name: 1-[2-amino-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-1-oxobutyl]-4-fluoro-2-pyrrolidinecarbonitrile hydrochloride IUPAC Name: 1-[2-amino-3-[(4-methoxyphenyl)methylsulfinyl]-3-methylbutanoyl]-4-fluoropyrrolidine-2-carbonitrile hydrochloride Traditional Name: 1-(2-amino-3-methyl-3-p-anisylsulfinyl-butanoyl)-4-fluoro-pyrrolidine-2-carbonitrile hydrochloride Formula: C18H25ClFN3O3S MolecularWeight: 417.925803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N1CC(CC1C#N)F)N)S(=O)CC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)(C(C(=O)N1CC(CC1C#N)F)N)S(=O)CC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C18H24FN3O3S.ClH/c1-18(2,26(24)11-12-4-6-15(25-3)7-5-12)16(21)17(23)22-10-13(19)8-14(22)9-20;/h4-7,13-14,16H,8,10-11,21H2,1-3H3;1H