[1-azanyl-1-oxidanylidene-6-[2,2,2-tris(chloranyl)ethoxycarbonylamino]hexan-2-yl]carbamic acid

Systemtic Name: [1-azanyl-1-oxidanylidene-6-[2,2,2-tris(chloranyl)ethoxycarbonylamino]hexan-2-yl]carbamic acid Openeye Name: [1-carbamoyl-5-(2,2,2-trichloroethoxycarbonylamino)pentyl]carbamic acid CAS Name: [1-amino-1-oxo-6-[[oxo(2,2,2-trichloroethoxy)methyl]amino]hexan-2-yl]carbamic acid IUPAC Name: [1-amino-1-oxo-6-(2,2,2-trichloroethoxycarbonylamino)hexan-2-yl]carbamic acid Traditional Name: [1-carbamoyl-5-(2,2,2-trichloroethoxycarbonylamino)pentyl]carbamic acid Formula: C10H16Cl3N3O5 MolecularWeight: 364.61014

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC(=O)OCC(Cl)(Cl)Cl)CC(C(=O)N)NC(=O)O

Isomeric SMILES

C(CCNC(=O)OCC(Cl)(Cl)Cl)CC(C(=O)N)NC(=O)O

InChI

InChI=1S/C10H16Cl3N3O5/c11-10(12,13)5-21-9(20)15-4-2-1-3-6(7(14)17)16-8(18)19/h6,16H,1-5H2,(H2,14,17)(H,15,20)(H,18,19)