N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)C(C)C

InChI

InChI=1S/C13H21N3O4/c1-9(2)13(18)16(5-6-19-4)8-12(17)14-11-7-10(3)20-15-11/h7,9H,5-6,8H2,1-4H3,(H,14,15,17)