(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCC[C@H]2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O6/c1-29-17-11-14(12-18(30-2)20(17)31-13-19(23)26)22(28)25-10-6-9-16(25)21(27)24-15-7-4-3-5-8-15/h3-5,7-8,11-12,16H,6,9-10,13H2,1-2H3,(H2,23,26)(H,24,27)/t16-/m0/s1