(3R)-4-[(2R)-2-azanyl-3-methyl-butanoyl]thiomorpholine-3-carbonitrile; methane; hydrochloride

Systemtic Name: (3R)-4-[(2R)-2-azanyl-3-methyl-butanoyl]thiomorpholine-3-carbonitrile; methane; hydrochloride Openeye Name: (3R)-4-[(2R)-2-amino-3-methyl-butanoyl]thiomorpholine-3-carbonitrile; methane; hydrochloride CAS Name: (3R)-4-[(2R)-2-amino-3-methyl-1-oxobutyl]-3-thiomorpholinecarbonitrile; methane; hydrochloride IUPAC Name: (3R)-4-[(2R)-2-amino-3-methylbutanoyl]thiomorpholine-3-carbonitrile; methane; hydrochloride Traditional Name: (3R)-4-[(2R)-2-amino-3-methyl-butanoyl]thiomorpholine-3-carbonitrile; methane; hydrochloride Formula: C11H22ClN3OS MolecularWeight: 279.82988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C.CC(C)C(C(=O)N1CCSCC1C#N)N.Cl

Isomeric SMILES

C.CC(C)[C@H](C(=O)N1CCSC[C@H]1C#N)N.Cl

InChI

InChI=1S/C10H17N3OS.CH4.ClH/c1-7(2)9(12)10(14)13-3-4-15-6-8(13)5-11;;/h7-9H,3-4,6,12H2,1-2H3;1H4;1H/t8-,9-;;/m1../s1