propan-2-yl 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoate

Systemtic Name: propan-2-yl 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoate Openeye Name: isopropyl 2-(1-acetylprop-2-ynylamino)acetate CAS Name: 2-(4-oxopent-1-yn-3-ylamino)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(4-oxopent-1-yn-3-ylamino)acetate Traditional Name: 2-(1-acetylprop-2-ynylamino)acetic acid isopropyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-5-9(8(4)12)11-6-10(13)14-7(2)3/h1,7,9,11H,6H2,2-4H3