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

Systemtic Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]amino]ethanoate Openeye Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]amino]acetate CAS Name: (2S)-2-cyclohexyl-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]amino]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]amino]acetate Traditional Name: (2S)-2-cyclohexyl-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]amino]acetic acid cyclopentyl ester Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OC2CCCC2)NC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OC2CCCC2)NC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C23H35N5O4/c29-21(27-31)17-14-24-23(25-15-17)28-12-10-18(11-13-28)26-20(16-6-2-1-3-7-16)22(30)32-19-8-4-5-9-19/h14-16,18-20,26,31H,1-13H2,(H,27,29)/t20-/m0/s1