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

Systemtic Name: 2-(5-ethanoyl-1-methyl-pyrrolidin-3-id-2-yl)-2-(ethynoxyamino)ethanoic acid; yttrium(3+) Openeye Name: 2-(5-acetyl-1-methyl-pyrrolidin-3-id-2-yl)-2-(ethynoxyamino)acetic acid; yttrium(3+) CAS Name: 2-(5-acetyl-1-methyl-2-pyrrolidin-3-idyl)-2-(ethynoxyamino)acetic acid; yttrium(3+) IUPAC Name: 2-(5-acetyl-1-methylpyrrolidin-3-id-2-yl)-2-(ethynoxyamino)acetic acid; yttrium(3+) Traditional Name: 2-(5-acetyl-1-methyl-pyrrolidin-3-id-2-yl)-2-(ethynoxyamino)acetic acid; yttrium(3+) Formula: C11H15N2O4Y+2 MolecularWeight: 328.15365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2O4.Y/c1-4-17-12-10(11(15)16)9-6-5-8(7(2)14)13(9)3;/h1,6,8-10,12H,5H2,2-3H3,(H,15,16);/q-1;+3