cyclopentyl (2S)-3-oxidanyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]propanoate

Systemtic Name: cyclopentyl (2S)-3-oxidanyl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]propanoate Openeye Name: cyclopentyl (2S)-3-hydroxy-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]propanoate CAS Name: (2S)-3-hydroxy-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]methylamino]propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-3-hydroxy-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]propionic acid cyclopentyl ester Formula: C19H29N5O5 MolecularWeight: 407.46406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CO)NCC2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](CO)NCC2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

InChI

InChI=1S/C19H29N5O5/c25-12-16(18(27)29-15-3-1-2-4-15)20-9-13-5-7-24(8-6-13)19-21-10-14(11-22-19)17(26)23-28/h10-11,13,15-16,20,25,28H,1-9,12H2,(H,23,26)/t16-/m0/s1