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

Systemtic Name: cyclopentyl 2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]-2-phenyl-ethanoate Openeye Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-2-phenyl-acetate CAS Name: 2-[[3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[3-(hydroxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino]-2-phenylacetate Traditional Name: 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5/c1-4-10-19(23(28)26-30)20(15-16(2)3)22(27)25-21(17-11-6-5-7-12-17)24(29)31-18-13-8-9-14-18/h4-7,11-12,16,18-21,30H,1,8-10,13-15H2,2-3H3,(H,25,27)(H,26,28)