[3-methyl-1-oxidanylidene-1-[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-1-yl]butan-2-yl]azanide; uranium(2+)

Systemtic Name: [3-methyl-1-oxidanylidene-1-[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-1-yl]butan-2-yl]azanide; uranium(2+) Openeye Name: [1-[4-benzyloxy-2-(1-formylpropylcarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]azanide; uranium(2+) CAS Name: [3-methyl-1-oxo-1-[2-[oxo-(1-oxobutan-2-ylamino)methyl]-4-phenylmethoxy-1-pyrrolidinyl]butan-2-yl]azanide; uranium(2+) IUPAC Name: [3-methyl-1-oxo-1-[2-(1-oxobutan-2-ylcarbamoyl)-4-phenylmethoxypyrrolidin-1-yl]butan-2-yl]azanide; uranium(2+) Traditional Name: [1-[4-benzoxy-2-(1-formylpropylcarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]azanide; uranium(2+) Formula: C21H30N3O4U+ MolecularWeight: 626.50951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)[NH-])OCC2=CC=CC=C2.[U+2]

Isomeric SMILES

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)[NH-])OCC2=CC=CC=C2.[U+2]

InChI

InChI=1S/C21H30N3O4.U/c1-4-16(12-25)23-20(26)18-10-17(28-13-15-8-6-5-7-9-15)11-24(18)21(27)19(22)14(2)3;/h5-9,12,14,16-19,22H,4,10-11,13H2,1-3H3,(H,23,26);/q-1;+2