(2S)-N-ethyl-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]propionamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C15H20N2O5/c1-4-16-15(20)10(2)17-14(19)9-22-12-6-5-11(8-18)7-13(12)21-3/h5-8,10H,4,9H2,1-3H3,(H,16,20)(H,17,19)/t10-/m0/s1