bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2S)-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2S)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2S)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester IUPAC Name: bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2S)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)succinic acid bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester Formula: C26H41NO12 MolecularWeight: 559.60324

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC(=O)CC(C(=O)OCCOCCOCCOC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COCCOCCOCCOC(=O)C[C@@H](C(=O)OCCOCCOCCOC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H41NO12/c1-31-8-10-33-12-14-35-16-18-37-24(28)20-23(27-26(30)39-21-22-6-4-3-5-7-22)25(29)38-19-17-36-15-13-34-11-9-32-2/h3-7,23H,8-21H2,1-2H3,(H,27,30)/t23-/m0/s1