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

Systemtic Name: cyclopentyl 2-[[2-(cyclopentylmethyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]-2-phenyl-ethanoate Openeye Name: cyclopentyl 2-[[2-(cyclopentylmethyl)-3-(hydroxycarbamoyl)hex-5-enoyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-(cyclopentylmethyl)-3-[(hydroxyamino)-oxomethyl]-1-oxohex-5-enyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[2-(cyclopentylmethyl)-3-(hydroxycarbamoyl)hex-5-enoyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(cyclopentylmethyl)-3-(hydroxycarbamoyl)hex-5-enoyl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1CCCC1)C(=O)NC(C2=CC=CC=C2)C(=O)OC3CCCC3)C(=O)NO

Isomeric SMILES

C=CCC(C(CC1CCCC1)C(=O)NC(C2=CC=CC=C2)C(=O)OC3CCCC3)C(=O)NO

InChI

InChI=1S/C26H36N2O5/c1-2-10-21(25(30)28-32)22(17-18-11-6-7-12-18)24(29)27-23(19-13-4-3-5-14-19)26(31)33-20-15-8-9-16-20/h2-5,13-14,18,20-23,32H,1,6-12,15-17H2,(H,27,29)(H,28,30)