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

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

Systemtic Name:N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-1-(2,5-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=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=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)19-13-18(31-3)10-11-20(19)32-4/h10-11,13,15-17,22H,5-9,12,14H2,1-4H3,(H,25,30)(H,26,29)


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