1-(5-ethanoyl-1-methyl-pyrrolidin-3-id-2-yl)-1-(ethynoxyamino)propan-2-one; yttrium(3+)

Systemtic Name: 1-(5-ethanoyl-1-methyl-pyrrolidin-3-id-2-yl)-1-(ethynoxyamino)propan-2-one; yttrium(3+) Openeye Name: 1-(5-acetyl-1-methyl-pyrrolidin-3-id-2-yl)-1-(ethynoxyamino)propan-2-one; yttrium(3+) CAS Name: 1-(5-acetyl-1-methyl-2-pyrrolidin-3-idyl)-1-(ethynoxyamino)-2-propanone; yttrium(3+) IUPAC Name: 1-(5-acetyl-1-methylpyrrolidin-3-id-2-yl)-1-(ethynoxyamino)propan-2-one; yttrium(3+) Traditional Name: 1-(5-acetyl-1-methyl-pyrrolidin-3-id-2-yl)-1-(ethynoxyamino)acetone; yttrium(3+) Formula: C12H17N2O3Y+2 MolecularWeight: 326.18083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C[CH-]C(N1C)C(C(=O)C)NOC#C.[Y+3]

Isomeric SMILES

CC(=O)C1C[CH-]C(N1C)C(C(=O)C)NOC#C.[Y+3]

InChI

InChI=1S/C12H17N2O3.Y/c1-5-17-13-12(9(3)16)11-7-6-10(8(2)15)14(11)4;/h1,7,10-13H,6H2,2-4H3;/q-1;+3