bis[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-amino-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC(=O)OC(C)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C10H14N2O6/c1-5(9(11)15)17-7(13)3-4-8(14)18-6(2)10(12)16/h3-6H,1-2H3,(H2,11,15)(H2,12,16)/b4-3+/t5-,6-/m1/s1