2-methylpropyl 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoate

Systemtic Name: 2-methylpropyl 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoate Openeye Name: isobutyl 2-(1-acetylprop-2-ynylamino)acetate CAS Name: 2-(4-oxopent-1-yn-3-ylamino)acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-(4-oxopent-1-yn-3-ylamino)acetate Traditional Name: 2-(1-acetylprop-2-ynylamino)acetic acid isobutyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CNC(C#C)C(=O)C

Isomeric SMILES

CC(C)COC(=O)CNC(C#C)C(=O)C

InChI

InChI=1S/C11H17NO3/c1-5-10(9(4)13)12-6-11(14)15-7-8(2)3/h1,8,10,12H,6-7H2,2-4H3