ethyl 1-[[(Z)-3-bromanyl-4-(4-butoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[[(Z)-3-bromanyl-4-(4-butoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[[(Z)-3-bromo-4-(4-butoxyphenyl)-4-oxo-but-2-enoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[(Z)-3-bromo-4-(4-butoxyphenyl)-1,4-dioxobut-2-enyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[(Z)-3-bromo-4-(4-butoxyphenyl)-4-oxobut-2-enoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[(Z)-3-bromo-4-(4-butoxyphenyl)-4-keto-but-2-enoyl]amino]cyclopentanecarboxylic acid ethyl ester Formula: C22H28BrNO5 MolecularWeight: 466.36542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C(=CC(=O)NC2(CCCC2)C(=O)OCC)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)/C(=C/C(=O)NC2(CCCC2)C(=O)OCC)/Br

InChI

InChI=1S/C22H28BrNO5/c1-3-5-14-29-17-10-8-16(9-11-17)20(26)18(23)15-19(25)24-22(12-6-7-13-22)21(27)28-4-2/h8-11,15H,3-7,12-14H2,1-2H3,(H,24,25)/b18-15-