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

Systemtic Name: 3-chloranyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-chloro-N-(3-methoxypropyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-chloro-N-(3-methoxypropyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-chloro-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-chloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(3-methoxypropyl)propionamide Formula: C13H20ClN3O4 MolecularWeight: 317.7686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)CCCl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)CCCl

InChI

InChI=1S/C13H20ClN3O4/c1-10-8-11(16-21-10)15-12(18)9-17(6-3-7-20-2)13(19)4-5-14/h8H,3-7,9H2,1-2H3,(H,15,16,18)