cyclohexyl (2S)-2-cyclopentyl-2-[[6-[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridin-3-yl]methylamino]ethanoate

Systemtic Name: cyclohexyl (2S)-2-cyclopentyl-2-[[6-[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridin-3-yl]methylamino]ethanoate Openeye Name: cyclohexyl (2S)-2-cyclopentyl-2-[[6-[3-(hydroxyamino)-3-oxo-propyl]-3-pyridyl]methylamino]acetate CAS Name: (2S)-2-cyclopentyl-2-[[6-[3-(hydroxyamino)-3-oxopropyl]-3-pyridinyl]methylamino]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl (2S)-2-cyclopentyl-2-[[6-[3-(hydroxyamino)-3-oxopropyl]pyridin-3-yl]methylamino]acetate Traditional Name: (2S)-2-cyclopentyl-2-[[6-[3-(hydroxyamino)-3-keto-propyl]-3-pyridyl]methylamino]acetic acid cyclohexyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C(C2CCCC2)NCC3=CN=C(C=C3)CCC(=O)NO

Isomeric SMILES

C1CCC(CC1)OC(=O)[C@H](C2CCCC2)NCC3=CN=C(C=C3)CCC(=O)NO

InChI

InChI=1S/C22H33N3O4/c26-20(25-28)13-12-18-11-10-16(14-23-18)15-24-21(17-6-4-5-7-17)22(27)29-19-8-2-1-3-9-19/h10-11,14,17,19,21,24,28H,1-9,12-13,15H2,(H,25,26)/t21-/m0/s1