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

Systemtic Name: methyl N-[3-bromanyl-6-[(E)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoyl]-2-ethoxy-phenyl]-N-ethyl-carbamate Openeye Name: methyl N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-prop-2-enoyl]-2-ethoxy-phenyl]-N-ethyl-carbamate CAS Name: N-[3-bromo-6-[(E)-2-[cyclopropyl(oxo)methyl]-3-ethoxy-1-oxoprop-2-enyl]-2-ethoxyphenyl]-N-ethylcarbamic acid methyl ester IUPAC Name: methyl N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxyprop-2-enoyl]-2-ethoxyphenyl]-N-ethylcarbamate Traditional Name: N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-ethoxy-acryloyl]-2-ethoxy-phenyl]-N-ethyl-carbamic acid methyl ester Formula: C21H26BrNO6 MolecularWeight: 468.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1OCC)Br)C(=O)C(=COCC)C(=O)C2CC2)C(=O)OC

Isomeric SMILES

CCN(C1=C(C=CC(=C1OCC)Br)C(=O)/C(=C/OCC)/C(=O)C2CC2)C(=O)OC

InChI

InChI=1S/C21H26BrNO6/c1-5-23(21(26)27-4)17-14(10-11-16(22)20(17)29-7-3)19(25)15(12-28-6-2)18(24)13-8-9-13/h10-13H,5-9H2,1-4H3/b15-12+