2-(4-cyano-2-ethoxy-phenoxy)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C20H27N3O4/c1-4-26-17-11-15(12-21)7-8-16(17)27-13-18(24)22-19(14(2)3)20(25)23-9-5-6-10-23/h7-8,11,14,19H,4-6,9-10,13H2,1-3H3,(H,22,24)/t19-/m0/s1