(4R)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]thiazolidine-4-carboxamide CAS Name: (4R)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]thiazolidine-4-carboxamide Formula: C12H22N4O3S MolecularWeight: 302.39308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CSCN1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)[C@@H]1CSCN1

InChI

InChI=1S/C12H22N4O3S/c1-7(2)3-8(11(18)14-4-10(13)17)16-12(19)9-5-20-6-15-9/h7-9,15H,3-6H2,1-2H3,(H2,13,17)(H,14,18)(H,16,19)/t8?,9-/m0/s1