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

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O5/c1-14(21(27)24-16-7-5-4-6-8-16)23-22(28)15-11-20(26)25(13-15)17-9-10-18(29-2)19(12-17)30-3/h9-10,12,14-16H,4-8,11,13H2,1-3H3,(H,23,28)(H,24,27)