3,3-dimethyl-2-oxidanyl-N-[1-oxidanylidene-1-[(1-pentan-3-ylimidazol-4-yl)amino]pentan-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-2-oxidanyl-N-[1-oxidanylidene-1-[(1-pentan-3-ylimidazol-4-yl)amino]pentan-2-yl]butanamide Openeye Name: N-[1-[[1-(1-ethylpropyl)imidazol-4-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: 2-hydroxy-3,3-dimethyl-N-[1-oxo-1-[(1-pentan-3-yl-4-imidazolyl)amino]pentan-2-yl]butanamide IUPAC Name: 2-hydroxy-3,3-dimethyl-N-[1-oxo-1-[(1-pentan-3-ylimidazol-4-yl)amino]pentan-2-yl]butanamide Traditional Name: N-[1-[[1-(1-ethylpropyl)imidazol-4-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(CC)CC)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(CC)CC)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C19H34N4O3/c1-7-10-14(21-18(26)16(24)19(4,5)6)17(25)22-15-11-23(12-20-15)13(8-2)9-3/h11-14,16,24H,7-10H2,1-6H3,(H,21,26)(H,22,25)