bis[2-oxidanylidene-2-(1-phenylbutylamino)ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-(1-phenylbutylamino)ethyl] (E)-but-2-enedioate Openeye Name: bis[2-oxo-2-(1-phenylbutylamino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-oxo-2-(1-phenylbutylamino)ethyl] ester IUPAC Name: bis[2-oxo-2-(1-phenylbutylamino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(1-phenylbutylamino)ethyl] ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC(CCC)C2=CC=CC=C2

InChI

InChI=1S/C28H34N2O6/c1-3-11-23(21-13-7-5-8-14-21)29-25(31)19-35-27(33)17-18-28(34)36-20-26(32)30-24(12-4-2)22-15-9-6-10-16-22/h5-10,13-18,23-24H,3-4,11-12,19-20H2,1-2H3,(H,29,31)(H,30,32)/b18-17+