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

Systemtic Name: cyclopentyl (2S)-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]amino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](C2=CC=CC=C2)NC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C23H29N5O4/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/h1-3,6-7,14-15,18-20,26,31H,4-5,8-13H2,(H,27,29)/t20-/m0/s1