N'-[2-(1-adamantyl)ethanoyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbohydrazide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O4/c1-31-20-4-2-3-19(9-20)27-14-18(8-22(27)29)23(30)26-25-21(28)13-24-10-15-5-16(11-24)7-17(6-15)12-24/h2-4,9,15-18H,5-8,10-14H2,1H3,(H,25,28)(H,26,30)