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

Systemtic Name: methyl 4-methyl-3-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-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]-4-methyl-benzoic acid methyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H30N2O5/c1-16-5-6-17(21(27)28-2)13-18(16)23-19(25)14-22(7-3-4-8-22)15-20(26)24-9-11-29-12-10-24/h5-6,13H,3-4,7-12,14-15H2,1-2H3,(H,23,25)