[3-[(E)-3-azanylbut-2-enoyl]oxy-2,2-dimethyl-propyl] (Z)-3-azanylbut-2-enoate

Systemtic Name: [3-[(E)-3-azanylbut-2-enoyl]oxy-2,2-dimethyl-propyl] (Z)-3-azanylbut-2-enoate Openeye Name: [3-[(E)-3-aminobut-2-enoyl]oxy-2,2-dimethyl-propyl] (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid [3-[(E)-3-amino-1-oxobut-2-enoxy]-2,2-dimethylpropyl] ester IUPAC Name: [3-[(E)-3-aminobut-2-enoyl]oxy-2,2-dimethylpropyl] (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid [3-[(E)-3-aminobut-2-enoyl]oxy-2,2-dimethyl-propyl] ester Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(C)(C)COC(=O)C=C(C)N)N

Isomeric SMILES

C/C(=C\C(=O)OCC(C)(C)COC(=O)/C=C(/C)\N)/N

InChI

InChI=1S/C13H22N2O4/c1-9(14)5-11(16)18-7-13(3,4)8-19-12(17)6-10(2)15/h5-6H,7-8,14-15H2,1-4H3/b9-5-,10-6+