[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(3-bromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(3-bromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2CCC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C[C@H]2CCC=C2)Br

InChI

InChI=1S/C16H18BrNO3/c1-11-6-7-13(9-14(11)17)18-15(19)10-21-16(20)8-12-4-2-3-5-12/h2,4,6-7,9,12H,3,5,8,10H2,1H3,(H,18,19)/t12-/m1/s1