2-methylbutan-2-yl 4-[(3,4-dichlorophenyl)methyl-[4-[methyl(phenyl)carbamoyl]phenyl]amino]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: 2-methylbutan-2-yl 4-[(3,4-dichlorophenyl)methyl-[4-[methyl(phenyl)carbamoyl]phenyl]amino]-2,4-bis(oxidanylidene)butanoate Openeye Name: 1,1-dimethylpropyl 4-[N-[(3,4-dichlorophenyl)methyl]-4-[methyl(phenyl)carbamoyl]anilino]-2,4-dioxo-butanoate CAS Name: 4-[N-[(3,4-dichlorophenyl)methyl]-4-[(N-methylanilino)-oxomethyl]anilino]-2,4-dioxobutanoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 4-[N-[(3,4-dichlorophenyl)methyl]-4-[methyl(phenyl)carbamoyl]anilino]-2,4-dioxobutanoate Traditional Name: 4-[N-(3,4-dichlorobenzyl)-4-[methyl(phenyl)carbamoyl]anilino]-2,4-diketo-butyric acid tert-amyl ester Formula: C30H30Cl2N2O5 MolecularWeight: 569.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)C(=O)CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)OC(=O)C(=O)CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C30H30Cl2N2O5/c1-5-30(2,3)39-29(38)26(35)18-27(36)34(19-20-11-16-24(31)25(32)17-20)23-14-12-21(13-15-23)28(37)33(4)22-9-7-6-8-10-22/h6-17H,5,18-19H2,1-4H3