3-ethyl-N,N'-bis(3-isocyanato-4-methyl-phenyl)-3-[2-[(3-isocyanato-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pentanediamide

Systemtic Name: 3-ethyl-N,N'-bis(3-isocyanato-4-methyl-phenyl)-3-[2-[(3-isocyanato-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pentanediamide Openeye Name: 3-ethyl-3-[2-(3-isocyanato-4-methyl-anilino)-2-oxo-ethyl]-N,N'-bis(3-isocyanato-4-methyl-phenyl)pentanediamide CAS Name: 3-ethyl-3-[2-(3-isocyanato-4-methylanilino)-2-oxoethyl]-N,N'-bis(3-isocyanato-4-methylphenyl)pentanediamide IUPAC Name: 3-ethyl-3-[2-(3-isocyanato-4-methylanilino)-2-oxoethyl]-N,N'-bis(3-isocyanato-4-methylphenyl)pentanediamide Traditional Name: 3-ethyl-3-[2-(3-isocyanato-4-methyl-anilino)-2-keto-ethyl]-N,N'-bis(3-isocyanato-4-methyl-phenyl)glutaramide Formula: C33H32N6O6 MolecularWeight: 608.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC1=CC(=C(C=C1)C)N=C=O)(CC(=O)NC2=CC(=C(C=C2)C)N=C=O)CC(=O)NC3=CC(=C(C=C3)C)N=C=O

Isomeric SMILES

CCC(CC(=O)NC1=CC(=C(C=C1)C)N=C=O)(CC(=O)NC2=CC(=C(C=C2)C)N=C=O)CC(=O)NC3=CC(=C(C=C3)C)N=C=O

InChI

InChI=1S/C33H32N6O6/c1-5-33(15-30(43)37-24-9-6-21(2)27(12-24)34-18-40,16-31(44)38-25-10-7-22(3)28(13-25)35-19-41)17-32(45)39-26-11-8-23(4)29(14-26)36-20-42/h6-14H,5,15-17H2,1-4H3,(H,37,43)(H,38,44)(H,39,45)