3-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide

Systemtic Name: 3-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 3-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-methyl-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-5-6-17(14(19)7-10(2)3)9-13(18)15-12-8-11(4)20-16-12/h5,8,10H,1,6-7,9H2,2-4H3,(H,15,16,18)