2,2,2-tris(chloranyl)ethyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidine-1-carboxylate Openeye Name: 2,2,2-trichloroethyl (3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidine-1-carboxylate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinecarboxylic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidine-1-carboxylate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidine-1-carboxylic acid 2,2,2-trichloroethyl ester Formula: C11H15Cl3N2O5 MolecularWeight: 361.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CN(C1=O)C(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C11H15Cl3N2O5/c1-10(2,3)21-8(18)15-6-4-16(7(6)17)9(19)20-5-11(12,13)14/h6H,4-5H2,1-3H3,(H,15,18)/t6-/m0/s1