(2R)-2-(4-cyanophenoxy)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11(22-14-8-6-12(10-17)7-9-14)15(20)19-16(21)18-13-4-2-3-5-13/h6-9,11,13H,2-5H2,1H3,(H2,18,19,20,21)/t11-/m1/s1