(E)-3-[4-[2-(2-azanylethanoylamino)ethanoylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(2-azanylethanoylamino)ethanoylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[2-(glycylamino)acetyl]amino]phenyl]acrylic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C13H15N3O4/c14-7-11(17)15-8-12(18)16-10-4-1-9(2-5-10)3-6-13(19)20/h1-6H,7-8,14H2,(H,15,17)(H,16,18)(H,19,20)/b6-3+