cyclopentyl 4-methyl-2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]pentanoate

Systemtic Name: cyclopentyl 4-methyl-2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]pentanoate Openeye Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino]-4-methylpentanoate Traditional Name: 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-4-methyl-valeric 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(CC(C)C)C(=O)OC1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O5/c1-6-9-17(21(26)24-28)18(12-14(2)3)20(25)23-19(13-15(4)5)22(27)29-16-10-7-8-11-16/h6,14-19,28H,1,7-13H2,2-5H3,(H,23,25)(H,24,26)