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

Systemtic Name: N'-[(3S)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-oxidanyl-butanehydrazide Openeye Name: N'-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-hydroxy-butanehydrazide CAS Name: N'-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-hydroxybutanehydrazide IUPAC Name: N'-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-hydroxybutanehydrazide Traditional Name: N'-[(3S)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-4-hydroxy-butyrohydrazide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NNC(=O)CCCO

InChI

InChI=1S/C16H21N3O5/c1-2-24-12-7-5-11(6-8-12)19-15(22)10-13(16(19)23)17-18-14(21)4-3-9-20/h5-8,13,17,20H,2-4,9-10H2,1H3,(H,18,21)/t13-/m0/s1