1-(5-ethanoyl-1-methyl-pyrrolidin-2-yl)-1-(ethynoxyamino)propan-2-one

Systemtic Name: 1-(5-ethanoyl-1-methyl-pyrrolidin-2-yl)-1-(ethynoxyamino)propan-2-one Openeye Name: 1-(5-acetyl-1-methyl-pyrrolidin-2-yl)-1-(ethynoxyamino)propan-2-one CAS Name: 1-(5-acetyl-1-methyl-2-pyrrolidinyl)-1-(ethynoxyamino)-2-propanone IUPAC Name: 1-(5-acetyl-1-methylpyrrolidin-2-yl)-1-(ethynoxyamino)propan-2-one Traditional Name: 1-(5-acetyl-1-methyl-pyrrolidin-2-yl)-1-(ethynoxyamino)acetone Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(N1C)C(C(=O)C)NOC#C

Isomeric SMILES

CC(=O)C1CCC(N1C)C(C(=O)C)NOC#C

InChI

InChI=1S/C12H18N2O3/c1-5-17-13-12(9(3)16)11-7-6-10(8(2)15)14(11)4/h1,10-13H,6-7H2,2-4H3