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

Systemtic Name: cyclopentyl (2S)-2-naphthalen-1-yl-2-[[1-[5-(oxidanylcarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]ethanoate Openeye Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]-2-(1-naphthyl)acetate CAS Name: (2S)-2-[[1-[5-[(hydroxyamino)-oxomethyl]-2-pyrimidinyl]-4-piperidinyl]methylamino]-2-(1-naphthalenyl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]-2-naphthalen-1-ylacetate Traditional Name: (2S)-2-[[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]-4-piperidyl]methylamino]-2-(1-naphthyl)acetic acid cyclopentyl ester Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC3=CC=CC=C32)NCC4CCN(CC4)C5=NC=C(C=N5)C(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](C2=CC=CC3=CC=CC=C32)NCC4CCN(CC4)C5=NC=C(C=N5)C(=O)NO

InChI

InChI=1S/C28H33N5O4/c34-26(32-36)21-17-30-28(31-18-21)33-14-12-19(13-15-33)16-29-25(27(35)37-22-8-2-3-9-22)24-11-5-7-20-6-1-4-10-23(20)24/h1,4-7,10-11,17-19,22,25,29,36H,2-3,8-9,12-16H2,(H,32,34)/t25-/m0/s1