N-(3-methoxy-2-methyl-4-oxidanyl-butan-2-yl)prop-2-enamide

Systemtic Name: N-(3-methoxy-2-methyl-4-oxidanyl-butan-2-yl)prop-2-enamide Openeye Name: N-(3-hydroxy-2-methoxy-1,1-dimethyl-propyl)prop-2-enamide CAS Name: N-(4-hydroxy-3-methoxy-2-methylbutan-2-yl)-2-propenamide IUPAC Name: N-(4-hydroxy-3-methoxy-2-methylbutan-2-yl)prop-2-enamide Traditional Name: N-(3-hydroxy-2-methoxy-1,1-dimethyl-propyl)acrylamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CO)OC)NC(=O)C=C

Isomeric SMILES

CC(C)(C(CO)OC)NC(=O)C=C

InChI

InChI=1S/C9H17NO3/c1-5-8(12)10-9(2,3)7(6-11)13-4/h5,7,11H,1,6H2,2-4H3,(H,10,12)