methyl 3-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetyl]amino]benzoate CAS Name: 3-[[2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzoate Traditional Name: 3-[[2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetyl]amino]benzoic acid methyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-27-20(26)16-5-4-6-17(13-16)22-18(24)14-21(7-2-3-8-21)15-19(25)23-9-11-28-12-10-23/h4-6,13H,2-3,7-12,14-15H2,1H3,(H,22,24)