(3R)-N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-acetamidophenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-28-19-10-8-18(9-11-19)24-13-15(12-20(24)26)21(27)23-17-6-4-16(5-7-17)22-14(2)25/h4-11,15H,3,12-13H2,1-2H3,(H,22,25)(H,23,27)/t15-/m1/s1