cyclopentyl 3,3-dimethyl-2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]butanoate

Systemtic Name: cyclopentyl 3,3-dimethyl-2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]butanoate Openeye Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-3,3-dimethyl-butanoate CAS Name: 2-[[3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino]-3,3-dimethylbutanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino]-3,3-dimethylbutanoate Traditional Name: 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-3,3-dimethyl-butyric acid cyclopentyl ester Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(C(=O)OC1CCCC1)C(C)(C)C

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(C(=O)OC1CCCC1)C(C)(C)C

InChI

InChI=1S/C22H38N2O5/c1-7-10-16(20(26)24-28)17(13-14(2)3)19(25)23-18(22(4,5)6)21(27)29-15-11-8-9-12-15/h7,14-18,28H,1,8-13H2,2-6H3,(H,23,25)(H,24,26)