[2-(4-octadecoxy-5-oxidanyl-3-oxidanylidene-furan-2-yl)-2-oxidanyl-ethyl] N-phenylcarbamate

Systemtic Name: [2-(4-octadecoxy-5-oxidanyl-3-oxidanylidene-furan-2-yl)-2-oxidanyl-ethyl] N-phenylcarbamate Openeye Name: [2-hydroxy-2-(5-hydroxy-4-octadecoxy-3-oxo-2-furyl)ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-hydroxy-2-(5-hydroxy-4-octadecoxy-3-oxo-2-furanyl)ethyl] ester IUPAC Name: [2-hydroxy-2-(5-hydroxy-4-octadecoxy-3-oxofuran-2-yl)ethyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-hydroxy-2-(5-hydroxy-3-keto-4-stearyloxy-2-furyl)ethyl] ester Formula: C31H49NO7 MolecularWeight: 547.72326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(OC(C1=O)C(COC(=O)NC2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(OC(C1=O)C(COC(=O)NC2=CC=CC=C2)O)O

InChI

InChI=1S/C31H49NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-37-29-27(34)28(39-30(29)35)26(33)24-38-31(36)32-25-21-18-17-19-22-25/h17-19,21-22,26,28,33,35H,2-16,20,23-24H2,1H3,(H,32,36)