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

Systemtic Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]methylamino]ethanoate Openeye Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]methylamino]acetate CAS Name: (2S)-2-cyclohexyl-2-[[1-[4-[(hydroxyamino)-oxomethyl]phenyl]-4-piperidinyl]methylamino]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-cyclohexyl-2-[[1-[4-(hydroxycarbamoyl)phenyl]piperidin-4-yl]methylamino]acetate Traditional Name: (2S)-2-cyclohexyl-2-[[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]methylamino]acetic acid cyclopentyl ester Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OC2CCCC2)NCC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OC2CCCC2)NCC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C26H39N3O4/c30-25(28-32)21-10-12-22(13-11-21)29-16-14-19(15-17-29)18-27-24(20-6-2-1-3-7-20)26(31)33-23-8-4-5-9-23/h10-13,19-20,23-24,27,32H,1-9,14-18H2,(H,28,30)/t24-/m0/s1