methyl N-(2-cyano-2-phenyl-ethanoyl)-N-[4-[(2-cyano-2-phenyl-ethanoyl)-methoxycarbonyl-amino]phenyl]carbamate

Systemtic Name: methyl N-(2-cyano-2-phenyl-ethanoyl)-N-[4-[(2-cyano-2-phenyl-ethanoyl)-methoxycarbonyl-amino]phenyl]carbamate Openeye Name: methyl N-(2-cyano-2-phenyl-acetyl)-N-[4-[(2-cyano-2-phenyl-acetyl)-methoxycarbonyl-amino]phenyl]carbamate CAS Name: N-(2-cyano-1-oxo-2-phenylethyl)-N-[4-[(2-cyano-1-oxo-2-phenylethyl)-methoxycarbonylamino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-(2-cyano-2-phenylacetyl)-N-[4-[(2-cyano-2-phenylacetyl)-methoxycarbonylamino]phenyl]carbamate Traditional Name: N-[4-[carbomethoxy-(2-cyano-2-phenyl-acetyl)amino]phenyl]-N-(2-cyano-2-phenyl-acetyl)carbamic acid methyl ester Formula: C28H22N4O6 MolecularWeight: 510.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=C(C=C1)N(C(=O)C(C#N)C2=CC=CC=C2)C(=O)OC)C(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N(C1=CC=C(C=C1)N(C(=O)C(C#N)C2=CC=CC=C2)C(=O)OC)C(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C28H22N4O6/c1-37-27(35)31(25(33)23(17-29)19-9-5-3-6-10-19)21-13-15-22(16-14-21)32(28(36)38-2)26(34)24(18-30)20-11-7-4-8-12-20/h3-16,23-24H,1-2H3