[2,6-di(propan-2-yl)phenyl] N-oxidanidyl-N-phenyl-carbamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-oxidanidyl-N-phenyl-carbamate Openeye Name: (2,6-diisopropylphenyl) N-oxido-N-phenyl-carbamate CAS Name: N-oxido-N-phenylcarbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-oxido-N-phenylcarbamate Traditional Name: N-oxido-N-phenyl-carbamic acid (2,6-diisopropylphenyl) ester Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)N(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)N(C2=CC=CC=C2)[O-]

InChI

InChI=1S/C19H22NO3/c1-13(2)16-11-8-12-17(14(3)4)18(16)23-19(21)20(22)15-9-6-5-7-10-15/h5-14H,1-4H3/q-1