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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H25N3O4/c1-13(2)18(19(24)22-8-4-5-9-22)21-17(23)12-26-15-7-6-14(11-20)10-16(15)25-3/h6-7,10,13,18H,4-5,8-9,12H2,1-3H3,(H,21,23)/t18-/m0/s1