cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]methylamino]ethanoate

Systemtic Name: cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]methylamino]ethanoate Openeye Name: cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-(hydroxyamino)-3-oxo-propyl]phenyl]methylamino]acetate CAS Name: (2S)-2-cyclohexyl-2-[[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]methylamino]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]methylamino]acetate Traditional Name: (2S)-2-cyclohexyl-2-[[4-[3-(hydroxyamino)-3-keto-propyl]benzyl]amino]acetic acid cyclopentyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OC2CCCC2)NCC3=CC=C(C=C3)CCC(=O)NO

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OC2CCCC2)NCC3=CC=C(C=C3)CCC(=O)NO

InChI

InChI=1S/C23H34N2O4/c26-21(25-28)15-14-17-10-12-18(13-11-17)16-24-22(19-6-2-1-3-7-19)23(27)29-20-8-4-5-9-20/h10-13,19-20,22,24,28H,1-9,14-16H2,(H,25,26)/t22-/m0/s1