(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-ethanoyl-1,2-diazinane-1-carboxylate

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 2-ethanoyl-1,2-diazinane-1-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 2-acetylhexahydropyridazine-1-carboxylate CAS Name: 2-acetyl-1-diazinanecarboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 2-acetyldiazinane-1-carboxylate Traditional Name: 2-acetylhexahydropyridazine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCCN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-18(26)24-14-8-9-15-25(24)23(28)30-21(16-19-10-4-2-5-11-19)22(27)29-17-20-12-6-3-7-13-20/h2-7,10-13,21H,8-9,14-17H2,1H3