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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)C2CC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)C2CC2

InChI

InChI=1S/C13H19N3O4/c1-9-7-11(15-20-9)14-12(17)8-16(5-6-19-2)13(18)10-3-4-10/h7,10H,3-6,8H2,1-2H3,(H,14,15,17)