[[C-(N-acetyloxy-N'-phenyl-carbamimidoyl)-N-phenyl-carbonimidoyl]amino] ethanoate

Systemtic Name: [[C-(N-acetyloxy-N'-phenyl-carbamimidoyl)-N-phenyl-carbonimidoyl]amino] ethanoate Openeye Name: [[C-(N-acetoxy-N'-phenyl-carbamimidoyl)-N-phenyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[2-(acetyloxyamino)-1,2-bis(phenylimino)ethyl]amino] ester IUPAC Name: [[C-(N-acetyloxy-N'-phenylcarbamimidoyl)-N-phenylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[C-(N-acetoxy-N'-phenyl-amidino)-N-phenyl-carbonimidoyl]amino] ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)NOC(=O)C

Isomeric SMILES

CC(=O)ONC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)NOC(=O)C

InChI

InChI=1S/C18H18N4O4/c1-13(23)25-21-17(19-15-9-5-3-6-10-15)18(22-26-14(2)24)20-16-11-7-4-8-12-16/h3-12H,1-2H3,(H,19,21)(H,20,22)