(phenylmethyl) N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate

Systemtic Name: (phenylmethyl) N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Openeye Name: (2,6-diisopropylphenyl) N-benzyloxycarbonylcarbamate CAS Name: N-[[2,6-di(propan-2-yl)phenoxy]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate Traditional Name: N-carbobenzoxycarbamic acid (2,6-diisopropylphenyl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-14(2)17-11-8-12-18(15(3)4)19(17)26-21(24)22-20(23)25-13-16-9-6-5-7-10-16/h5-12,14-15H,13H2,1-4H3,(H,22,23,24)