(3R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,5-diethoxy-4-morpholino-phenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2,5-diethoxy-4-morpholino-phenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C(=C3)OCC)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C(=C3)OCC)N4CCOCC4)OCC

InChI

InChI=1S/C27H35N3O6/c1-4-34-23-10-8-7-9-21(23)30-18-19(15-26(30)31)27(32)28-20-16-25(36-6-3)22(17-24(20)35-5-2)29-11-13-33-14-12-29/h7-10,16-17,19H,4-6,11-15,18H2,1-3H3,(H,28,32)/t19-/m1/s1