2-[1,2-bis[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-1,4,7-triazonan-2-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[1,2-bis[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-1,4,7-triazonan-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[1,2-bis[2-(benzyloxyamino)-2-oxo-ethyl]-1,4,7-triazonan-2-yl]acetamide CAS Name: 2-[1,2-bis[2-oxo-2-(phenylmethoxyamino)ethyl]-1,4,7-triazonan-2-yl]-N-phenylmethoxyacetamide IUPAC Name: 2-[1,2-bis[2-oxo-2-(phenylmethoxyamino)ethyl]-1,4,7-triazonan-2-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[1,2-bis[2-(benzoxyamino)-2-keto-ethyl]-1,4,7-triazonan-2-yl]acetamide Formula: C33H42N6O6 MolecularWeight: 618.72318

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(N(CCN1)CC(=O)NOCC2=CC=CC=C2)(CC(=O)NOCC3=CC=CC=C3)CC(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CNCC(N(CCN1)CC(=O)NOCC2=CC=CC=C2)(CC(=O)NOCC3=CC=CC=C3)CC(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C33H42N6O6/c40-30(36-43-23-27-10-4-1-5-11-27)20-33(21-31(41)37-44-24-28-12-6-2-7-13-28)26-35-17-16-34-18-19-39(33)22-32(42)38-45-25-29-14-8-3-9-15-29/h1-15,34-35H,16-26H2,(H,36,40)(H,37,41)(H,38,42)