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

Systemtic Name: N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-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(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O5/c1-15(22(28)25-17-8-6-4-5-7-9-17)24-23(29)16-12-21(27)26(14-16)18-10-11-19(30-2)20(13-18)31-3/h10-11,13,15-17H,4-9,12,14H2,1-3H3,(H,24,29)(H,25,28)