(E)-3-[4-[(1-azanylcyclobutyl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(1-azanylcyclobutyl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(1-aminocyclobutanecarbonyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[(1-aminocyclobutyl)-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(1-aminocyclobutanecarbonyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(1-aminocyclobutanecarbonyl)amino]phenyl]acrylic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2=CC=C(C=C2)C=CC(=O)O)N

Isomeric SMILES

C1CC(C1)(C(=O)NC2=CC=C(C=C2)/C=C/C(=O)O)N

InChI

InChI=1S/C14H16N2O3/c15-14(8-1-9-14)13(19)16-11-5-2-10(3-6-11)4-7-12(17)18/h2-7H,1,8-9,15H2,(H,16,19)(H,17,18)/b7-4+