(2S)-N-ethyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-[[(E)-3-phenylacryloyl]amino]propanoylamino]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H23N3O3/c1-3-18-17(23)13(2)20-16(22)11-12-19-15(21)10-9-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)/b10-9+/t13-/m0/s1