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

Systemtic Name: prop-2-enyl N-[4-[5-(4-cyclohexyloxybut-1-ynyl)furan-2-yl]-1-oxidanyl-butan-2-yl]carbamate Openeye Name: allyl N-[3-[5-[4-(cyclohexoxy)but-1-ynyl]-2-furyl]-1-(hydroxymethyl)propyl]carbamate CAS Name: N-[4-[5-(4-cyclohexyloxybut-1-ynyl)-2-furanyl]-1-hydroxybutan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[5-(4-cyclohexyloxybut-1-ynyl)furan-2-yl]-1-hydroxybutan-2-yl]carbamate Traditional Name: N-[3-[5-[4-(cyclohexoxy)but-1-ynyl]-2-furyl]-1-methylol-propyl]carbamic acid allyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO5/c1-2-15-27-22(25)23-18(17-24)11-12-21-14-13-20(28-21)10-6-7-16-26-19-8-4-3-5-9-19/h2,13-14,18-19,24H,1,3-5,7-9,11-12,15-17H2,(H,23,25)