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

Systemtic Name: N-[1-[[3-(cyclopentylmethyl)-1,2-oxazol-5-yl]amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[[3-(cyclopentylmethyl)isoxazol-5-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[[3-(cyclopentylmethyl)-5-isoxazolyl]amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[[3-(cyclopentylmethyl)-1,2-oxazol-5-yl]amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[[3-(cyclopentylmethyl)isoxazol-5-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=NO1)CC2CCCC2)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=CC(=NO1)CC2CCCC2)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C20H33N3O4/c1-5-8-15(21-19(26)17(24)20(2,3)4)18(25)22-16-12-14(23-27-16)11-13-9-6-7-10-13/h12-13,15,17,24H,5-11H2,1-4H3,(H,21,26)(H,22,25)