(E)-N-[(3S)-3-oxidanyl-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3S)-3-oxidanyl-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3S)-3-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3S)-3-hydroxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3S)-3-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3S)-3-hydroxy-4-[[(E)-3-phenylacryloyl]amino]butyl]-3-phenyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(CNC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC[C@@H](CNC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C22H24N2O3/c25-20(17-24-22(27)14-12-19-9-5-2-6-10-19)15-16-23-21(26)13-11-18-7-3-1-4-8-18/h1-14,20,25H,15-17H2,(H,23,26)(H,24,27)/b13-11+,14-12+/t20-/m0/s1