1-azanidacycloheptan-2-one; methylcyclopentane; yttrium(3+)

Systemtic Name: 1-azanidacycloheptan-2-one; methylcyclopentane; yttrium(3+) Openeye Name: azanidacycloheptan-2-one; methylcyclopentane; yttrium(3+) CAS Name: azanidacycloheptan-2-one; methylcyclopentane; yttrium(3+) IUPAC Name: azanidacycloheptan-2-one; methylcyclopentane; yttrium(3+) Traditional Name: azanidacycloheptan-2-one; methylcyclopentane; yttrium(3+) Formula: C36H68N2O2Y2+4 MolecularWeight: 738.74902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1.C1CCC(=O)[N-]CC1.C1CCC(=O)[N-]CC1.[Y+3].[Y+3]

Isomeric SMILES

CC1CCCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1.C1CCC(=O)[N-]CC1.C1CCC(=O)[N-]CC1.[Y+3].[Y+3]

InChI

InChI=1S/2C6H11NO.4C6H12.2Y/c2*8-6-4-2-1-3-5-7-6;4*1-6-4-2-3-5-6;;/h2*1-5H2,(H,7,8);4*6H,2-5H2,1H3;;/q;;;;;;2*+3/p-2