2,2,2-tris(chloranyl)ethyl N-cyclopent-2-en-1-yl-N-(phenylmethoxycarbonylaminooxy)carbamate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl N-cyclopent-2-en-1-yl-N-(phenylmethoxycarbonylaminooxy)carbamate Openeye Name: 2,2,2-trichloroethyl N-(benzyloxycarbonylaminooxy)-N-cyclopent-2-en-1-yl-carbamate CAS Name: N-(1-cyclopent-2-enyl)-N-(phenylmethoxycarbonylaminooxy)carbamic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl N-cyclopent-2-en-1-yl-N-(phenylmethoxycarbonylaminooxy)carbamate Traditional Name: N-(benzyloxycarbonylaminooxy)-N-cyclopent-2-en-1-yl-carbamic acid 2,2,2-trichloroethyl ester Formula: C16H17Cl3N2O5 MolecularWeight: 423.67558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)N(C(=O)OCC(Cl)(Cl)Cl)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(C=C1)N(C(=O)OCC(Cl)(Cl)Cl)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17Cl3N2O5/c17-16(18,19)11-25-15(23)21(13-8-4-5-9-13)26-20-14(22)24-10-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2,(H,20,22)