cyclopentyl 2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]-2-thiophen-3-yl-ethanoate

Systemtic Name: cyclopentyl 2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]-2-thiophen-3-yl-ethanoate Openeye Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-2-(3-thienyl)acetate CAS Name: 2-[[3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino]-2-(3-thiophenyl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino]-2-thiophen-3-ylacetate Traditional Name: 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-2-(3-thienyl)acetic acid cyclopentyl ester Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(C1=CSC=C1)C(=O)OC2CCCC2

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(C1=CSC=C1)C(=O)OC2CCCC2

InChI

InChI=1S/C22H32N2O5S/c1-4-7-17(21(26)24-28)18(12-14(2)3)20(25)23-19(15-10-11-30-13-15)22(27)29-16-8-5-6-9-16/h4,10-11,13-14,16-19,28H,1,5-9,12H2,2-3H3,(H,23,25)(H,24,26)