azanide; cyclohexane; (3-oxidanylpyrrolidin-1-yl)methanone; yttrium(3+)

Systemtic Name: azanide; cyclohexane; (3-oxidanylpyrrolidin-1-yl)methanone; yttrium(3+) Openeye Name: azanide; cyclohexane; (3-hydroxypyrrolidin-1-yl)methanone; yttrium(3+) CAS Name: azanide; cyclohexane; (3-hydroxy-1-pyrrolidinyl)methanone; yttrium(3+) IUPAC Name: azanide; cyclohexane; (3-hydroxypyrrolidin-1-yl)methanone; yttrium(3+) Traditional Name: azanide; cyclohexane; (3-hydroxypyrrolidino)methanone; yttrium(3+) Formula: C11H21N2O2Y MolecularWeight: 302.20249

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[CH-]CC1.C1CN(CC1O)[C-]=O.[NH2-].[Y+3]

Isomeric SMILES

C1CC[CH-]CC1.C1CN(CC1O)[C-]=O.[NH2-].[Y+3]

InChI

InChI=1S/C6H11.C5H8NO2.H2N.Y/c1-2-4-6-5-3-1;7-4-6-2-1-5(8)3-6;;/h1H,2-6H2;5,8H,1-3H2;1H2;/q3*-1;+3