N-(1-adamantyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-adamantyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3/c1-27-19-4-2-3-18(9-19)24-13-17(8-20(24)25)21(26)23-22-10-14-5-15(11-22)7-16(6-14)12-22/h2-4,9,14-17H,5-8,10-13H2,1H3,(H,23,26)