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

Systemtic Name: ethyl 1-[[(Z)-3-bromanyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[[(Z)-3-bromo-4-(4-methoxyphenyl)-4-oxo-but-2-enoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[(Z)-3-bromo-4-(4-methoxyphenyl)-1,4-dioxobut-2-enyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[(Z)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[(Z)-3-bromo-4-keto-4-(4-methoxyphenyl)but-2-enoyl]amino]cyclopentanecarboxylic acid ethyl ester Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)NC(=O)C=C(C(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)C1(CCCC1)NC(=O)/C=C(/C(=O)C2=CC=C(C=C2)OC)\Br

InChI

InChI=1S/C19H22BrNO5/c1-3-26-18(24)19(10-4-5-11-19)21-16(22)12-15(20)17(23)13-6-8-14(25-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,22)/b15-12-