bis(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)azanide

Systemtic Name: bis(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)azanide Openeye Name: bis(1-benzyloxycarbonyl-3-methyl-butyl)azanide CAS Name: bis(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)azanide IUPAC Name: bis(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)azanide Traditional Name: bis(1-carbobenzoxy-3-methyl-butyl)azanide Formula: C26H34NO4- MolecularWeight: 424.55246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34NO4/c1-19(2)15-23(25(28)30-17-21-11-7-5-8-12-21)27-24(16-20(3)4)26(29)31-18-22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3/q-1