3-[(E)-4-azanylbut-2-enoyl]oxybutan-2-yl (E)-4-azanylbut-2-enoate

Systemtic Name: 3-[(E)-4-azanylbut-2-enoyl]oxybutan-2-yl (E)-4-azanylbut-2-enoate Openeye Name: [2-[(E)-4-aminobut-2-enoyl]oxy-1-methyl-propyl] (E)-4-aminobut-2-enoate CAS Name: (E)-4-amino-2-butenoic acid 3-[(E)-4-amino-1-oxobut-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-4-aminobut-2-enoyl]oxybutan-2-yl (E)-4-aminobut-2-enoate Traditional Name: (E)-4-aminobut-2-enoic acid [2-[(E)-4-aminobut-2-enoyl]oxy-1-methyl-propyl] ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C=CCN)OC(=O)C=CCN

Isomeric SMILES

CC(OC(=O)/C=C/CN)C(OC(=O)/C=C/CN)C

InChI

InChI=1S/C12H20N2O4/c1-9(17-11(15)5-3-7-13)10(2)18-12(16)6-4-8-14/h3-6,9-10H,7-8,13-14H2,1-2H3/b5-3+,6-4+