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

Systemtic Name: N'-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide Openeye Name: N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide CAS Name: N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]benzohydrazide IUPAC Name: N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide Traditional Name: N'-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-25-14-9-7-13(8-10-14)21-16(22)11-15(18(21)24)19-20-17(23)12-5-3-2-4-6-12/h2-10,15,19H,11H2,1H3,(H,20,23)/t15-/m1/s1