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

Systemtic Name: 1-[5-[1-(ethynoxyamino)-2-oxidanyl-ethyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Openeye Name: 1-[5-[1-(ethynoxyamino)-2-hydroxy-ethyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) CAS Name: 1-[5-[1-(ethynoxyamino)-2-hydroxyethyl]-1-methyl-2-pyrrolidin-4-idyl]ethanone; yttrium(3+) IUPAC Name: 1-[5-[1-(ethynoxyamino)-2-hydroxyethyl]-1-methylpyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Traditional Name: 1-[5-[1-(ethynoxyamino)-2-hydroxy-ethyl]-1-methyl-pyrrolidin-4-id-2-yl]ethanone; yttrium(3+) Formula: C11H17N2O3Y+2 MolecularWeight: 314.17013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N2O3.Y/c1-4-16-12-9(7-14)11-6-5-10(8(2)15)13(11)3;/h1,6,9-12,14H,5,7H2,2-3H3;/q-1;+3