2-azanyl-1-[2-(2-azanylethanoyl)-1,3-thiazolidin-2-yl]-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[2-(2-azanylethanoyl)-1,3-thiazolidin-2-yl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-[2-(2-aminoacetyl)thiazolidin-2-yl]-3-methyl-pentan-1-one CAS Name: 2-amino-1-[2-(2-amino-1-oxoethyl)-2-thiazolidinyl]-3-methyl-1-pentanone IUPAC Name: 2-amino-1-[2-(2-aminoacetyl)-1,3-thiazolidin-2-yl]-3-methylpentan-1-one Traditional Name: 2-amino-1-(2-glycylthiazolidin-2-yl)-3-methyl-pentan-1-one Formula: C11H21N3O2S MolecularWeight: 259.36834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1(NCCS1)C(=O)CN)N

Isomeric SMILES

CCC(C)C(C(=O)C1(NCCS1)C(=O)CN)N

InChI

InChI=1S/C11H21N3O2S/c1-3-7(2)9(13)10(16)11(8(15)6-12)14-4-5-17-11/h7,9,14H,3-6,12-13H2,1-2H3