(2S)-2-[2-(2-methanoylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(2-methanoylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2-formylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2-formylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-formylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1C=O

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1C=O

InChI

InChI=1S/C15H20N2O4/c1-3-8-16-15(20)11(2)17-14(19)10-21-13-7-5-4-6-12(13)9-18/h4-7,9,11H,3,8,10H2,1-2H3,(H,16,20)(H,17,19)/t11-/m0/s1