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

Systemtic Name: cyclopentyl (2S)-4-methyl-2-[[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]amino]pentanoate Openeye Name: cyclopentyl (2S)-2-[[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[1-[4-[(hydroxyamino)-oxomethyl]phenyl]-4-piperidinyl]amino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[4-(hydroxycarbamoyl)phenyl]piperidin-4-yl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]amino]-4-methyl-valeric acid cyclopentyl ester Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-16(2)15-21(23(28)30-20-5-3-4-6-20)24-18-11-13-26(14-12-18)19-9-7-17(8-10-19)22(27)25-29/h7-10,16,18,20-21,24,29H,3-6,11-15H2,1-2H3,(H,25,27)/t21-/m0/s1