methyl N-[3-bromanyl-6-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]-2-methoxy-phenyl]-N-ethyl-carbamate

Systemtic Name: methyl N-[3-bromanyl-6-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]-2-methoxy-phenyl]-N-ethyl-carbamate Openeye Name: methyl N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-prop-2-enoyl]-2-methoxy-phenyl]-N-ethyl-carbamate CAS Name: N-[3-bromo-6-[(E)-2-[cyclopropyl(oxo)methyl]-3-ethoxy-1-oxoprop-2-enyl]-2-methoxyphenyl]-N-ethylcarbamic acid methyl ester IUPAC Name: methyl N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxyprop-2-enoyl]-2-methoxyphenyl]-N-ethylcarbamate Traditional Name: N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-acryloyl]-2-methoxy-phenyl]-N-ethyl-carbamic acid methyl ester Formula: C20H24BrNO6 MolecularWeight: 454.31166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1OC)Br)C(=O)C(=COCC)C(=O)C2CC2)C(=O)OC

Isomeric SMILES

CCN(C1=C(C=CC(=C1OC)Br)C(=O)/C(=C/OCC)/C(=O)C2CC2)C(=O)OC

InChI

InChI=1S/C20H24BrNO6/c1-5-22(20(25)27-4)16-13(9-10-15(21)19(16)26-3)18(24)14(11-28-6-2)17(23)12-7-8-12/h9-12H,5-8H2,1-4H3/b14-11+