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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H19NO3/c1-20-16(19)14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10-11H2,1H3,(H,17,18)/t12-/m1/s1