2-[(4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl)carbonylamino]ethyl N-prop-2-enylcarbamate

Systemtic Name: 2-[(4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl)carbonylamino]ethyl N-prop-2-enylcarbamate Openeye Name: 2-[(4-methylene-2-octyl-5-oxo-tetrahydrofuran-3-carbonyl)amino]ethyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid 2-[[(4-methylene-2-octyl-5-oxo-3-oxolanyl)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(4-methylidene-2-octyl-5-oxooxolane-3-carbonyl)amino]ethyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid 2-[(5-keto-4-methylene-2-octyl-tetrahydrofuran-3-carbonyl)amino]ethyl ester Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C(=C)C(=O)O1)C(=O)NCCOC(=O)NCC=C

Isomeric SMILES

CCCCCCCCC1C(C(=C)C(=O)O1)C(=O)NCCOC(=O)NCC=C

InChI

InChI=1S/C20H32N2O5/c1-4-6-7-8-9-10-11-16-17(15(3)19(24)27-16)18(23)21-13-14-26-20(25)22-12-5-2/h5,16-17H,2-4,6-14H2,1H3,(H,21,23)(H,22,25)