(2S)-N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13(20-18(22)10-7-14-5-3-2-4-6-14)19(23)21-15-8-9-16-17(11-15)25-12-24-16/h2-11,13H,12H2,1H3,(H,20,22)(H,21,23)/b10-7+/t13-/m0/s1