methyl 7-[5-oxidanyl-3-(oxidanylamino)-2-(3-oxidanyl-4-phenylazanyl-butyl)cyclopentyl]heptanoate

Systemtic Name: methyl 7-[5-oxidanyl-3-(oxidanylamino)-2-(3-oxidanyl-4-phenylazanyl-butyl)cyclopentyl]heptanoate Openeye Name: methyl 7-[2-(4-anilino-3-hydroxy-butyl)-5-hydroxy-3-(hydroxyamino)cyclopentyl]heptanoate CAS Name: 7-[2-(4-anilino-3-hydroxybutyl)-5-hydroxy-3-(hydroxyamino)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-(4-anilino-3-hydroxybutyl)-5-hydroxy-3-(hydroxyamino)cyclopentyl]heptanoate Traditional Name: 7-[2-(4-anilino-3-hydroxy-butyl)-5-hydroxy-3-(hydroxyamino)cyclopentyl]enanthic acid methyl ester Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CC(C1CCC(CNC2=CC=CC=C2)O)NO)O

Isomeric SMILES

COC(=O)CCCCCCC1C(CC(C1CCC(CNC2=CC=CC=C2)O)NO)O

InChI

InChI=1S/C23H38N2O5/c1-30-23(28)12-8-3-2-7-11-20-19(21(25-29)15-22(20)27)14-13-18(26)16-24-17-9-5-4-6-10-17/h4-6,9-10,18-22,24-27,29H,2-3,7-8,11-16H2,1H3