(2R)-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(4-ethoxyphenoxy)phenyl]-5-keto-pyrrolidine-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C19H20N2O4/c1-2-24-14-7-9-16(10-8-14)25-15-5-3-13(4-6-15)20-19(23)17-11-12-18(22)21-17/h3-10,17H,2,11-12H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1