N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H20ClN3O5/c1-28-17-6-5-13(21)8-16(17)24-10-12(7-19(24)26)20(27)23-14-3-2-4-15(9-14)29-11-18(22)25/h2-6,8-9,12H,7,10-11H2,1H3,(H2,22,25)(H,23,27)