3-[5-[[(E)-but-2-enoyl]-(diphenylmethyl)amino]pentanoylamino]propanoic acid

Systemtic Name: 3-[5-[[(E)-but-2-enoyl]-(diphenylmethyl)amino]pentanoylamino]propanoic acid Openeye Name: 3-[5-[benzhydryl-[(E)-but-2-enoyl]amino]pentanoylamino]propanoic acid CAS Name: 3-[[5-[(diphenylmethyl)-[(E)-1-oxobut-2-enyl]amino]-1-oxopentyl]amino]propanoic acid IUPAC Name: 3-[5-[benzhydryl-[(E)-but-2-enoyl]amino]pentanoylamino]propanoic acid Traditional Name: 3-[5-[benzhydryl-[(E)-but-2-enoyl]amino]pentanoylamino]propionic acid Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CCCCC(=O)NCCC(=O)O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N(CCCCC(=O)NCCC(=O)O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C25H30N2O4/c1-2-11-23(29)27(19-10-9-16-22(28)26-18-17-24(30)31)25(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h2-8,11-15,25H,9-10,16-19H2,1H3,(H,26,28)(H,30,31)/b11-2+