prop-2-enyl N-[4-[5-(4-cyclohexyloxybut-1-ynyl)furan-2-yl]-2-methyl-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[4-[5-(4-cyclohexyloxybut-1-ynyl)furan-2-yl]-2-methyl-1-oxidanyl-butan-2-yl]carbamate Openeye Name: allyl N-[3-[5-[4-(cyclohexoxy)but-1-ynyl]-2-furyl]-1-(hydroxymethyl)-1-methyl-propyl]carbamate CAS Name: N-[4-[5-(4-cyclohexyloxybut-1-ynyl)-2-furanyl]-1-hydroxy-2-methylbutan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[5-(4-cyclohexyloxybut-1-ynyl)furan-2-yl]-1-hydroxy-2-methylbutan-2-yl]carbamate Traditional Name: N-[3-[5-[4-(cyclohexoxy)but-1-ynyl]-2-furyl]-1-methyl-1-methylol-propyl]carbamic acid allyl ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(O1)C#CCCOC2CCCCC2)(CO)NC(=O)OCC=C

Isomeric SMILES

CC(CCC1=CC=C(O1)C#CCCOC2CCCCC2)(CO)NC(=O)OCC=C

InChI

InChI=1S/C23H33NO5/c1-3-16-28-22(26)24-23(2,18-25)15-14-21-13-12-20(29-21)11-7-8-17-27-19-9-5-4-6-10-19/h3,12-13,19,25H,1,4-6,8-10,14-18H2,2H3,(H,24,26)