bis(1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)azanide

Systemtic Name: bis(1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)azanide Openeye Name: bis(1-benzyloxycarbonylbutyl)azanide CAS Name: bis(1-oxo-1-phenylmethoxypentan-2-yl)azanide IUPAC Name: bis(1-oxo-1-phenylmethoxypentan-2-yl)azanide Traditional Name: bis(1-carbobenzoxybutyl)azanide Formula: C24H30NO4- MolecularWeight: 396.4993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC1=CC=CC=C1)[N-]C(CCC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)OCC1=CC=CC=C1)[N-]C(CCC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30NO4/c1-3-11-21(23(26)28-17-19-13-7-5-8-14-19)25-22(12-4-2)24(27)29-18-20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3/q-1