[C-acetyloxy-N-(diphenylmethyl)oxy-carbonimidoyl] ethanoate

Systemtic Name: [C-acetyloxy-N-(diphenylmethyl)oxy-carbonimidoyl] ethanoate Openeye Name: (C-acetoxy-N-benzhydryloxy-carbonimidoyl) acetate CAS Name: acetic acid [acetyloxy-(diphenylmethyl)oxyiminomethyl] ester IUPAC Name: (C-acetyloxy-N-benzhydryloxycarbonimidoyl) acetate Traditional Name: acetic acid (C-acetoxy-N-benzhydryloxy-carbonimidoyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H17NO5/c1-13(20)22-18(23-14(2)21)19-24-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,1-2H3