ethyl (Z,3Z)-3-[di(propan-2-yl)carbamoyloxymethylidene]-2,4,6-trimethyl-hept-4-enoate

Systemtic Name: ethyl (Z,3Z)-3-[di(propan-2-yl)carbamoyloxymethylidene]-2,4,6-trimethyl-hept-4-enoate Openeye Name: ethyl (Z,3Z)-3-(diisopropylcarbamoyloxymethylene)-2,4,6-trimethyl-hept-4-enoate CAS Name: (Z,3Z)-3-[[[di(propan-2-yl)amino]-oxomethoxy]methylidene]-2,4,6-trimethyl-4-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,3Z)-3-[di(propan-2-yl)carbamoyloxymethylidene]-2,4,6-trimethylhept-4-enoate Traditional Name: (Z,3Z)-3-(diisopropylcarbamoyloxymethylene)-2,4,6-trimethyl-hept-4-enoic acid ethyl ester Formula: C20H35NO4 MolecularWeight: 353.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=COC(=O)N(C(C)C)C(C)C)C(=CC(C)C)C

Isomeric SMILES

CCOC(=O)C(C)/C(=C/OC(=O)N(C(C)C)C(C)C)/C(=C\C(C)C)/C

InChI

InChI=1S/C20H35NO4/c1-10-24-19(22)17(9)18(16(8)11-13(2)3)12-25-20(23)21(14(4)5)15(6)7/h11-15,17H,10H2,1-9H3/b16-11-,18-12+