1-[5-[1-(ethynoxyamino)-2-methyl-2-oxidanyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+)

Systemtic Name: 1-[5-[1-(ethynoxyamino)-2-methyl-2-oxidanyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Openeye Name: 1-[5-[1-(ethynoxyamino)-2-hydroxy-2-methyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) CAS Name: 1-[5-[1-(ethynoxyamino)-2-hydroxy-2-methylpropyl]-1-methyl-2-pyrrolidin-4-idyl]ethanone; yttrium(3+) IUPAC Name: 1-[5-[1-(ethynoxyamino)-2-hydroxy-2-methylpropyl]-1-methylpyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Traditional Name: 1-[5-[1-(ethynoxyamino)-2-hydroxy-2-methyl-propyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Formula: C13H21N2O3Y+2 MolecularWeight: 342.22329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N2O3.Y/c1-6-18-14-12(13(3,4)17)11-8-7-10(9(2)16)15(11)5;/h1,8,10-12,14,17H,7H2,2-5H3;/q-1;+3