6-[(2-cyano-2-phenyl-ethanoyl)-phenyl-carbamoyl]oxyhexyl N-(2-cyano-2-phenyl-ethanoyl)-N-phenyl-carbamate

Systemtic Name: 6-[(2-cyano-2-phenyl-ethanoyl)-phenyl-carbamoyl]oxyhexyl N-(2-cyano-2-phenyl-ethanoyl)-N-phenyl-carbamate Openeye Name: 6-[(2-cyano-2-phenyl-acetyl)-phenyl-carbamoyl]oxyhexyl N-(2-cyano-2-phenyl-acetyl)-N-phenyl-carbamate CAS Name: N-(2-cyano-1-oxo-2-phenylethyl)-N-phenylcarbamic acid 6-[(N-(2-cyano-1-oxo-2-phenylethyl)anilino)-oxomethoxy]hexyl ester IUPAC Name: 6-[(2-cyano-2-phenylacetyl)-phenylcarbamoyl]oxyhexyl N-(2-cyano-2-phenylacetyl)-N-phenylcarbamate Traditional Name: N-(2-cyano-2-phenyl-acetyl)-N-phenyl-carbamic acid 6-[(2-cyano-2-phenyl-acetyl)-phenyl-carbamoyl]oxyhexyl ester Formula: C38H34N4O6 MolecularWeight: 642.69976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=O)N(C2=CC=CC=C2)C(=O)OCCCCCCOC(=O)N(C3=CC=CC=C3)C(=O)C(C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(=O)N(C2=CC=CC=C2)C(=O)OCCCCCCOC(=O)N(C3=CC=CC=C3)C(=O)C(C#N)C4=CC=CC=C4

InChI

InChI=1S/C38H34N4O6/c39-27-33(29-17-7-3-8-18-29)35(43)41(31-21-11-5-12-22-31)37(45)47-25-15-1-2-16-26-48-38(46)42(32-23-13-6-14-24-32)36(44)34(28-40)30-19-9-4-10-20-30/h3-14,17-24,33-34H,1-2,15-16,25-26H2