2-[3,3-bis(aminocarbonylamino)-2-methyl-prop-2-enoyl]oxybutylsilicon

Systemtic Name: 2-[3,3-bis(aminocarbonylamino)-2-methyl-prop-2-enoyl]oxybutylsilicon Openeye Name: 2-(2-methyl-3,3-diureido-prop-2-enoyl)oxybutylsilicon CAS Name: 2-[3,3-bis(carbamoylamino)-2-methyl-1-oxoprop-2-enoxy]butylsilicon IUPAC Name: 2-[3,3-bis(carbamoylamino)-2-methylprop-2-enoyl]oxybutylsilicon Traditional Name: 2-(2-methyl-3,3-diureido-acryloyl)oxybutylsilicon Formula: C10H17N4O4Si MolecularWeight: 285.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[Si])OC(=O)C(=C(NC(=O)N)NC(=O)N)C

Isomeric SMILES

CCC(C[Si])OC(=O)C(=C(NC(=O)N)NC(=O)N)C

InChI

InChI=1S/C10H17N4O4Si/c1-3-6(4-19)18-8(15)5(2)7(13-9(11)16)14-10(12)17/h6H,3-4H2,1-2H3,(H3,11,13,16)(H3,12,14,17)