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

Systemtic Name: bis[1-oxidanylidene-1-(phenethylamino)propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[1-methyl-2-oxo-2-(phenethylamino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: bis[1-oxo-1-(phenethylamino)propan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C=CC(=O)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)/C=C/C(=O)OC(C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C26H30N2O6/c1-19(25(31)27-17-15-21-9-5-3-6-10-21)33-23(29)13-14-24(30)34-20(2)26(32)28-18-16-22-11-7-4-8-12-22/h3-14,19-20H,15-18H2,1-2H3,(H,27,31)(H,28,32)/b14-13+