6-[bis(prop-2-enyl)carbamoyloxy]non-8-enyl N,N-bis(prop-2-enyl)carbamate

Systemtic Name: 6-[bis(prop-2-enyl)carbamoyloxy]non-8-enyl N,N-bis(prop-2-enyl)carbamate Openeye Name: 6-(diallylcarbamoyloxy)non-8-enyl N,N-diallylcarbamate CAS Name: N,N-bis(prop-2-enyl)carbamic acid 6-[[bis(prop-2-enyl)amino]-oxomethoxy]non-8-enyl ester IUPAC Name: 6-[bis(prop-2-enyl)carbamoyloxy]non-8-enyl N,N-bis(prop-2-enyl)carbamate Traditional Name: N,N-diallylcarbamic acid 6-(diallylcarbamoyloxy)non-8-enyl ester Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCCOC(=O)N(CC=C)CC=C)OC(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCC(CCCCCOC(=O)N(CC=C)CC=C)OC(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H36N2O4/c1-6-14-21(29-23(27)25(18-9-4)19-10-5)15-12-11-13-20-28-22(26)24(16-7-2)17-8-3/h6-10,21H,1-5,11-20H2