ethyl 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H19NO3/c1-2-20-16(19)13-7-9-14(10-8-13)17-15(18)11-12-5-3-4-6-12/h3,5,7-10,12H,2,4,6,11H2,1H3,(H,17,18)/t12-/m1/s1