2-methyl-3-pentylimino-butanoate

Systemtic Name: 2-methyl-3-pentylimino-butanoate Openeye Name: 2-methyl-3-pentylimino-butanoate CAS Name: 2-methyl-3-pentyliminobutanoate IUPAC Name: 2-methyl-3-pentyliminobutanoate Traditional Name: 3-amylimino-2-methyl-butyrate Formula: C10H18NO2- MolecularWeight: 184.25542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)C(C)C(=O)[O-]

Isomeric SMILES

CCCCCN=C(C)C(C)C(=O)[O-]

InChI

InChI=1S/C10H19NO2/c1-4-5-6-7-11-9(3)8(2)10(12)13/h8H,4-7H2,1-3H3,(H,12,13)/p-1