methyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2CCC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C[C@H]2CCC=C2)OC

InChI

InChI=1S/C17H21NO5/c1-21-14-9-12(17(20)23-3)13(10-15(14)22-2)18-16(19)8-11-6-4-5-7-11/h4,6,9-11H,5,7-8H2,1-3H3,(H,18,19)/t11-/m1/s1