N-(3-oxidanyl-1-phenyl-butyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide

Systemtic Name: N-(3-oxidanyl-1-phenyl-butyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2-[[(E)-3-phenylacryloyl]amino]succinamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C23H27N3O4/c1-16(27)14-19(18-10-6-3-7-11-18)26-23(30)20(15-21(24)28)25-22(29)13-12-17-8-4-2-5-9-17/h2-13,16,19-20,27H,14-15H2,1H3,(H2,24,28)(H,25,29)(H,26,30)/b13-12+