(4R)-3-[(2R)-2-azanyl-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-butanoyl]-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carbonitrile hydrochloride

Systemtic Name: (4R)-3-[(2R)-2-azanyl-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-butanoyl]-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carbonitrile hydrochloride Openeye Name: (4R)-3-[(2R)-2-amino-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-butanoyl]-1,1-dioxo-1,3-thiazolidine-4-carbonitrile hydrochloride CAS Name: (4R)-3-[(2R)-2-amino-3-[(4-methoxyphenyl)methylsulfinyl]-3-methyl-1-oxobutyl]-1,1-dioxo-1,3-thiazolidine-4-carbonitrile hydrochloride IUPAC Name: (4R)-3-[(2R)-2-amino-3-[(4-methoxyphenyl)methylsulfinyl]-3-methylbutanoyl]-1,1-dioxo-1,3-thiazolidine-4-carbonitrile hydrochloride Traditional Name: (4R)-3-[(2R)-2-amino-3-methyl-3-p-anisylsulfinyl-butanoyl]-1,1-diketo-1,3-thiazolidine-4-carbonitrile hydrochloride Formula: C17H24ClN3O5S2 MolecularWeight: 449.97256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N1CS(=O)(=O)CC1C#N)N)S(=O)CC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)([C@@H](C(=O)N1CS(=O)(=O)C[C@H]1C#N)N)S(=O)CC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C17H23N3O5S2.ClH/c1-17(2,26(22)9-12-4-6-14(25-3)7-5-12)15(19)16(21)20-11-27(23,24)10-13(20)8-18;/h4-7,13,15H,9-11,19H2,1-3H3;1H/t13-,15-,26?;/m1./s1