(2R)-1-[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C16H26N4O3 MolecularWeight: 322.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCC[C@@H]2C(=O)N(C)C

InChI

InChI=1S/C16H26N4O3/c1-16(2,3)12-9-14(23-18-12)17-13(21)10-20-8-6-7-11(20)15(22)19(4)5/h9,11H,6-8,10H2,1-5H3,(H,17,21)/t11-/m1/s1