(E)-3-[4-[[(1-azanylcyclobutyl)-oxidanyl-methyl]amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[(1-azanylcyclobutyl)-oxidanyl-methyl]amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[(1-aminocyclobutyl)-hydroxy-methyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(1-aminocyclobutyl)-hydroxymethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[(1-aminocyclobutyl)-hydroxymethyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(1-aminocyclobutyl)-hydroxy-methyl]amino]phenyl]acrylate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(NC2=CC=C(C=C2)C=CC(=O)[O-])O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c15-14(8-1-9-14)13(19)16-11-5-2-10(3-6-11)4-7-12(17)18/h2-7,13,16,19H,1,8-9,15H2,(H,17,18)/p-1/b7-4+