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

Systemtic Name: cyclopentyl (2S)-4-methyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]amino]pentanoate Openeye Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]amino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]amino]-4-methyl-valeric acid cyclopentyl ester Formula: C21H33N5O4 MolecularWeight: 419.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NC2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1CCCC1)NC2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

InChI

InChI=1S/C21H33N5O4/c1-14(2)11-18(20(28)30-17-5-3-4-6-17)24-16-7-9-26(10-8-16)21-22-12-15(13-23-21)19(27)25-29/h12-14,16-18,24,29H,3-11H2,1-2H3,(H,25,27)/t18-/m0/s1