(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H21N3O4/c1-11(16(21)20-17(22)19-13-5-3-4-6-13)24-14-8-7-12(10-18)9-15(14)23-2/h7-9,11,13H,3-6H2,1-2H3,(H2,19,20,21,22)/t11-/m1/s1