ethyl (E)-3-acetamido-4-methyl-pent-2-enoate

Systemtic Name: ethyl (E)-3-acetamido-4-methyl-pent-2-enoate Openeye Name: ethyl (E)-3-acetamido-4-methyl-pent-2-enoate CAS Name: (E)-3-acetamido-4-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-acetamido-4-methylpent-2-enoate Traditional Name: (E)-3-acetamido-4-methyl-pent-2-enoic acid ethyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C(C)C)/NC(=O)C

InChI

InChI=1S/C10H17NO3/c1-5-14-10(13)6-9(7(2)3)11-8(4)12/h6-7H,5H2,1-4H3,(H,11,12)/b9-6+