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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-morpholinoethylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(2-morpholinoethylcarbamoyl)phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H32N4O5/c1-2-35-21-9-7-20(8-10-21)30-18-19(17-24(30)31)25(32)28-23-6-4-3-5-22(23)26(33)27-11-12-29-13-15-34-16-14-29/h3-10,19H,2,11-18H2,1H3,(H,27,33)(H,28,32)/t19-/m1/s1