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

Systemtic Name: N-(cyclopropylmethyl)-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(cyclopropylmethyl)-2,2-dimethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-(cyclopropylmethyl)-2,2-dimethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C15H23N3O3/c1-10-7-12(17-21-10)16-13(19)9-18(8-11-5-6-11)14(20)15(2,3)4/h7,11H,5-6,8-9H2,1-4H3,(H,16,17,19)