N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H35N3O5/c1-15(2)22(24(30)25-17-8-6-5-7-9-17)26-23(29)16-12-21(28)27(14-16)18-10-11-19(31-3)20(13-18)32-4/h10-11,13,15-17,22H,5-9,12,14H2,1-4H3,(H,25,30)(H,26,29)