(2S)-N-cyclopentyl-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(2-ethoxy-4-formyl-phenoxy)propanamide CAS Name: (2S)-N-cyclopentyl-2-(2-ethoxy-4-formylphenoxy)propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(2-ethoxy-4-formylphenoxy)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(2-ethoxy-4-formyl-phenoxy)propionamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-3-21-16-10-13(11-19)8-9-15(16)22-12(2)17(20)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)/t12-/m0/s1