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

Systemtic Name: (2S)-N-ethyl-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]amino]propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-3-17-16(22)12(2)19-15(21)11-18-14(20)10-9-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,17,22)(H,18,20)(H,19,21)/b10-9+/t12-/m0/s1