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3,3-dimethyl-N-[1-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide

3,3-dimethyl-N-[1-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide

Systemtic Name:3,3-dimethyl-N-[1-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide
Openeye Name:2-hydroxy-3,3-dimethyl-N-[1-[[5-(morpholinomethyl)isoxazol-3-yl]carbamoyl]butyl]butanamide
CAS Name:2-hydroxy-3,3-dimethyl-N-[1-[[5-(4-morpholinylmethyl)-3-isoxazolyl]amino]-1-oxopentan-2-yl]butanamide
IUPAC Name:2-hydroxy-3,3-dimethyl-N-[1-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]amino]-1-oxopentan-2-yl]butanamide
Traditional Name:2-hydroxy-3,3-dimethyl-N-[1-[[5-(morpholinomethyl)isoxazol-3-yl]carbamoyl]butyl]butyramide
Formula: C19H32N4O5
MolecularWeight: 396.48118
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)CN2CCOCC2)NC(=O)C(C(C)(C)C)O


Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)CN2CCOCC2)NC(=O)C(C(C)(C)C)O


InChI

InChI=1S/C19H32N4O5/c1-5-6-14(20-18(26)16(24)19(2,3)4)17(25)21-15-11-13(28-22-15)12-23-7-9-27-10-8-23/h11,14,16,24H,5-10,12H2,1-4H3,(H,20,26)(H,21,22,25)


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