2-(3-benzamido-2-oxidanylidene-azepan-1-yl)propanoylazanide; yttrium(3+)

Systemtic Name: 2-(3-benzamido-2-oxidanylidene-azepan-1-yl)propanoylazanide; yttrium(3+) Openeye Name: 2-(3-benzamido-2-oxo-azepan-1-yl)propanoylazanide; yttrium(3+) CAS Name: [2-(3-benzamido-2-oxo-1-azepanyl)-1-oxopropyl]azanide; yttrium(3+) IUPAC Name: 2-(3-benzamido-2-oxoazepan-1-yl)propanoylazanide; yttrium(3+) Traditional Name: 2-(3-benzamido-2-keto-azepan-1-yl)propanoylazanide; yttrium(3+) Formula: C16H20N3O3Y+2 MolecularWeight: 391.25415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[NH-])N1CCCCC(C1=O)NC(=O)C2=CC=CC=C2.[Y+3]

Isomeric SMILES

CC(C(=O)[NH-])N1CCCCC(C1=O)NC(=O)C2=CC=CC=C2.[Y+3]

InChI

InChI=1S/C16H21N3O3.Y/c1-11(14(17)20)19-10-6-5-9-13(16(19)22)18-15(21)12-7-3-2-4-8-12;/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H3,17,18,20,21);/q;+3/p-1