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

Systemtic Name: cyclopentyl (2S)-4-methyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]pentanoate Openeye Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]methylamino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]-4-methyl-valeric acid cyclopentyl ester Formula: C22H35N5O4 MolecularWeight: 433.5444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NCC2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1CCCC1)NCC2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

InChI

InChI=1S/C22H35N5O4/c1-15(2)11-19(21(29)31-18-5-3-4-6-18)23-12-16-7-9-27(10-8-16)22-24-13-17(14-25-22)20(28)26-30/h13-16,18-19,23,30H,3-12H2,1-2H3,(H,26,28)/t19-/m0/s1