(E)-2-azido-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-2-azido-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-2-azido-3-[4-(tert-butoxycarbonylamino)phenyl]prop-2-enoate CAS Name: (E)-2-azido-3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-2-azido-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate Traditional Name: (E)-2-azido-3-[4-(tert-butoxycarbonylamino)phenyl]acrylate Formula: C14H15N4O4- MolecularWeight: 303.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C=C(C(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)[O-])/N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O4/c1-14(2,3)22-13(21)16-10-6-4-9(5-7-10)8-11(12(19)20)17-18-15/h4-8H,1-3H3,(H,16,21)(H,19,20)/p-1/b11-8+