methyl 3-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-12-7-8-14(18(22)23-2)10-15(12)19-16(20)11-24-17(21)9-13-5-3-4-6-13/h3,5,7-8,10,13H,4,6,9,11H2,1-2H3,(H,19,20)/t13-/m1/s1