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

Systemtic Name: 3,3-dimethyl-2-oxidanyl-N-[1-oxidanylidene-1-[[5-(3-oxidanylpentan-3-yl)-1,2-oxazol-3-yl]amino]pentan-2-yl]butanamide Openeye Name: N-[1-[[5-(1-ethyl-1-hydroxy-propyl)isoxazol-3-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: 2-hydroxy-N-[1-[[5-(3-hydroxypentan-3-yl)-3-isoxazolyl]amino]-1-oxopentan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-hydroxy-N-[1-[[5-(3-hydroxypentan-3-yl)-1,2-oxazol-3-yl]amino]-1-oxopentan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[[5-(1-ethyl-1-hydroxy-propyl)isoxazol-3-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C19H33N3O5 MolecularWeight: 383.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O5/c1-7-10-12(20-17(25)15(23)18(4,5)6)16(24)21-14-11-13(27-22-14)19(26,8-2)9-3/h11-12,15,23,26H,7-10H2,1-6H3,(H,20,25)(H,21,22,24)