N-[1-[(5-cyclopentyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide

Systemtic Name: N-[1-[(5-cyclopentyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[(5-cyclopentylisoxazol-3-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-cyclopentyl-3-isoxazolyl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-cyclopentyl-1,2-oxazol-3-yl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[(5-cyclopentylisoxazol-3-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C19H31N3O4 MolecularWeight: 365.46714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C2CCCC2)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C2CCCC2)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C19H31N3O4/c1-5-8-13(20-18(25)16(23)19(2,3)4)17(24)21-15-11-14(26-22-15)12-9-6-7-10-12/h11-13,16,23H,5-10H2,1-4H3,(H,20,25)(H,21,22,24)