N'-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-oxidanyl-butanehydrazide

Systemtic Name: N'-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-oxidanyl-butanehydrazide Openeye Name: 4-hydroxy-N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]butanehydrazide CAS Name: 4-hydroxy-N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]butanehydrazide IUPAC Name: 4-hydroxy-N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]butanehydrazide Traditional Name: N'-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-hydroxy-butyrohydrazide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NNC(=O)CCCO

InChI

InChI=1S/C15H19N3O5/c1-23-11-6-4-10(5-7-11)18-14(21)9-12(15(18)22)16-17-13(20)3-2-8-19/h4-7,12,16,19H,2-3,8-9H2,1H3,(H,17,20)/t12-/m1/s1