carbanide; 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butanamide; tungsten(2+); yttrium

Systemtic Name: carbanide; 2-(cyclopropylmethyl)-3-oxidanyl-N-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butanamide; tungsten(2+); yttrium Openeye Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butanamide; tungsten(2+); yttrium CAS Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butanamide; tungsten(2+); yttrium IUPAC Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butanamide; tungsten(2+); yttrium Traditional Name: carbanide; 2-(cyclopropylmethyl)-3-hydroxy-N-(2-keto-4,5-dihydro-3H-1-benzazepin-1-id-3-yl)butyramide; tungsten(2+); yttrium Formula: C20H29N2O3WY- MolecularWeight: 618.20171

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C(CC1CC1)C(=O)NC2CCC3=CC=CC=C3[N-]C2=O)O.[Y].[W+2]

Isomeric SMILES

[CH3-].[CH3-].CC(C(CC1CC1)C(=O)NC2CCC3=CC=CC=C3[N-]C2=O)O.[Y].[W+2]

InChI

InChI=1S/C18H24N2O3.2CH3.W.Y/c1-11(21)14(10-12-6-7-12)17(22)20-16-9-8-13-4-2-3-5-15(13)19-18(16)23;;;;/h2-5,11-12,14,16,21H,6-10H2,1H3,(H2,19,20,22,23);2*1H3;;/q;2*-1;+2;/p-1