(3R)-1-(4-methoxyphenyl)-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-N-[2-(2-morpholinoethylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-N-[2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-[2-(2-morpholinoethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H30N4O5/c1-33-20-8-6-19(7-9-20)29-17-18(16-23(29)30)24(31)27-22-5-3-2-4-21(22)25(32)26-10-11-28-12-14-34-15-13-28/h2-9,18H,10-17H2,1H3,(H,26,32)(H,27,31)/t18-/m1/s1