cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]ethanoate

Systemtic Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]ethanoate Openeye Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]acetate CAS Name: (2S)-2-cyclohexyl-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]methylamino]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]acetate Traditional Name: (2S)-2-cyclohexyl-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]acetic acid cyclopentyl ester Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OC2CCCC2)NCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OC2CCCC2)NCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C24H37N5O4/c30-22(28-32)19-15-26-24(27-16-19)29-12-10-17(11-13-29)14-25-21(18-6-2-1-3-7-18)23(31)33-20-8-4-5-9-20/h15-18,20-21,25,32H,1-14H2,(H,28,30)/t21-/m0/s1