N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-5-oxo-N-phenyl-pyrrolidine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-5-oxo-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-5-oxo-N-phenylpyrrolidine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-5-keto-N-phenyl-pyrrolidine-2-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4CCC(=O)N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4CCC(=O)N4

InChI

InChI=1S/C27H27N3O3/c1-18-10-9-11-19(2)24(18)29-26(32)25(20-12-5-3-6-13-20)30(21-14-7-4-8-15-21)27(33)22-16-17-23(31)28-22/h3-15,22,25H,16-17H2,1-2H3,(H,28,31)(H,29,32)