(E)-3-azanyl-2-tert-butyl-pent-2-enoate

Systemtic Name: (E)-3-azanyl-2-tert-butyl-pent-2-enoate Openeye Name: (E)-3-amino-2-tert-butyl-pent-2-enoate CAS Name: (E)-3-amino-2-tert-butyl-2-pentenoate IUPAC Name: (E)-3-amino-2-tert-butylpent-2-enoate Traditional Name: (E)-3-amino-2-tert-butyl-pent-2-enoate Formula: C9H16NO2- MolecularWeight: 170.22884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)[O-])C(C)(C)C)N

Isomeric SMILES

CC/C(=C(\C(=O)[O-])/C(C)(C)C)/N

InChI

InChI=1S/C9H17NO2/c1-5-6(10)7(8(11)12)9(2,3)4/h5,10H2,1-4H3,(H,11,12)/p-1/b7-6-