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

Systemtic Name: methyl 4-[[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-23-18(22)15-8-6-14(7-9-15)11-19-16(20)12-24-17(21)10-13-4-2-3-5-13/h2,4,6-9,13H,3,5,10-12H2,1H3,(H,19,20)/t13-/m1/s1