methyl (E)-5-[(4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl)carbonylamino]pent-3-enoate

Systemtic Name: methyl (E)-5-[(4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl)carbonylamino]pent-3-enoate Openeye Name: methyl (E)-5-[(4-methylene-2-octyl-5-oxo-tetrahydrofuran-3-carbonyl)amino]pent-3-enoate CAS Name: (E)-5-[[(4-methylene-2-octyl-5-oxo-3-oxolanyl)-oxomethyl]amino]-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[(4-methylidene-2-octyl-5-oxooxolane-3-carbonyl)amino]pent-3-enoate Traditional Name: (E)-5-[(5-keto-4-methylene-2-octyl-tetrahydrofuran-3-carbonyl)amino]pent-3-enoic acid methyl ester Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C(=C)C(=O)O1)C(=O)NCC=CCC(=O)OC

Isomeric SMILES

CCCCCCCCC1C(C(=C)C(=O)O1)C(=O)NC/C=C/CC(=O)OC

InChI

InChI=1S/C20H31NO5/c1-4-5-6-7-8-9-12-16-18(15(2)20(24)26-16)19(23)21-14-11-10-13-17(22)25-3/h10-11,16,18H,2,4-9,12-14H2,1,3H3,(H,21,23)/b11-10+