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

Systemtic Name: (2S)-N-ethyl-2-[2-(2-methanoylphenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(2-formylphenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(2-formylphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(2-formylphenoxy)acetyl]amino]propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-15-14(19)10(2)16-13(18)9-20-12-7-5-4-6-11(12)8-17/h4-8,10H,3,9H2,1-2H3,(H,15,19)(H,16,18)/t10-/m0/s1