(2-phenoxyphenyl) N-(3-hexyl-4-oxidanylidene-oxetan-2-yl)-N-pentyl-carbamate

Systemtic Name: (2-phenoxyphenyl) N-(3-hexyl-4-oxidanylidene-oxetan-2-yl)-N-pentyl-carbamate Openeye Name: (2-phenoxyphenyl) N-(3-hexyl-4-oxo-oxetan-2-yl)-N-pentyl-carbamate CAS Name: N-(3-hexyl-4-oxo-2-oxetanyl)-N-pentylcarbamic acid (2-phenoxyphenyl) ester IUPAC Name: (2-phenoxyphenyl) N-(3-hexyl-4-oxooxetan-2-yl)-N-pentylcarbamate Traditional Name: N-amyl-N-(3-hexyl-4-keto-oxetan-2-yl)carbamic acid (2-phenoxyphenyl) ester Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(OC1=O)N(CCCCC)C(=O)OC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C(OC1=O)N(CCCCC)C(=O)OC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C27H35NO5/c1-3-5-7-11-17-22-25(33-26(22)29)28(20-14-6-4-2)27(30)32-24-19-13-12-18-23(24)31-21-15-9-8-10-16-21/h8-10,12-13,15-16,18-19,22,25H,3-7,11,14,17,20H2,1-2H3