ethoxymethanone; N-methyl-N-propan-2-yl-butanamide; yttrium(3+)

Systemtic Name: ethoxymethanone; N-methyl-N-propan-2-yl-butanamide; yttrium(3+) Openeye Name: ethoxymethanone; N-methyl-N-(1-methylethyl)butanamide; yttrium(3+) CAS Name: ethoxymethanone; N-methyl-N-propan-2-ylbutanamide; yttrium(3+) IUPAC Name: ethoxymethanone; N-methyl-N-propan-2-ylbutanamide; yttrium(3+) Traditional Name: ethoxymethanone; N-methyl-N-(1-methylethyl)butyramide; yttrium(3+) Formula: C11H21NO3Y+ MolecularWeight: 304.19519

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)[C-](C)C.CCO[C-]=O.[Y+3]

Isomeric SMILES

CCCC(=O)N(C)[C-](C)C.CCO[C-]=O.[Y+3]

InChI

InChI=1S/C8H16NO.C3H5O2.Y/c1-5-6-8(10)9(4)7(2)3;1-2-5-3-4;/h5-6H2,1-4H3;2H2,1H3;/q2*-1;+3