(3R)-N-methoxy-N,4-dimethyl-3-(2-oxidanylideneethyl)pent-4-enamide

Systemtic Name: (3R)-N-methoxy-N,4-dimethyl-3-(2-oxidanylideneethyl)pent-4-enamide Openeye Name: (3R)-N-methoxy-N,4-dimethyl-3-(2-oxoethyl)pent-4-enamide CAS Name: (3R)-N-methoxy-N,4-dimethyl-3-(2-oxoethyl)-4-pentenamide IUPAC Name: (3R)-N-methoxy-N,4-dimethyl-3-(2-oxoethyl)pent-4-enamide Traditional Name: (3R)-3-(2-ketoethyl)-N-methoxy-N,4-dimethyl-pent-4-enamide Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC=O)CC(=O)N(C)OC

Isomeric SMILES

CC(=C)[C@H](CC=O)CC(=O)N(C)OC

InChI

InChI=1S/C10H17NO3/c1-8(2)9(5-6-12)7-10(13)11(3)14-4/h6,9H,1,5,7H2,2-4H3/t9-/m1/s1