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

Systemtic Name: cyclopentyl (2S)-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]-2-phenyl-acetate CAS Name: (2S)-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]methylamino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]-2-phenylacetate Traditional Name: (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]-2-phenyl-acetic acid cyclopentyl ester Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](C2=CC=CC=C2)NCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C24H31N5O4/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/h1-3,6-7,15-17,20-21,25,32H,4-5,8-14H2,(H,28,30)/t21-/m0/s1