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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O5/c1-14(2)21(23(29)24-16-7-5-6-8-16)25-22(28)15-11-20(27)26(13-15)17-9-10-18(30-3)19(12-17)31-4/h9-10,12,14-16,21H,5-8,11,13H2,1-4H3,(H,24,29)(H,25,28)