(Z)-3-azanylbut-2-enoate; 2,2-dimethylbutane

Systemtic Name: (Z)-3-azanylbut-2-enoate; 2,2-dimethylbutane Openeye Name: (Z)-3-aminobut-2-enoate; 2,2-dimethylbutane CAS Name: (Z)-3-amino-2-butenoate; 2,2-dimethylbutane IUPAC Name: (Z)-3-aminobut-2-enoate; 2,2-dimethylbutane Traditional Name: (Z)-3-aminobut-2-enoate; 2,2-dimethylbutane Formula: C18H32N3O6-3 MolecularWeight: 386.46318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14.3C4H7NO2/c1-5-6(2,3)4;3*1-3(5)2-4(6)7/h5H2,1-4H3;3*2H,5H2,1H3,(H,6,7)/p-3/b;3*3-2-