tert-butyl N-[1-[butan-2-yl-[2-[(2-chloranyl-6-methyl-phenyl)amino]-1-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[butan-2-yl-[2-[(2-chloranyl-6-methyl-phenyl)amino]-1-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-[[2-(2-chloro-6-methyl-anilino)-1-(2,4-dimethylphenyl)-2-oxo-ethyl]-sec-butyl-amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(2,4-dimethylphenyl)-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(2,4-dimethylphenyl)-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-(2-chloro-6-methyl-anilino)-1-(2,4-dimethylphenyl)-2-keto-ethyl]-sec-butyl-amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C35H44ClN3O5 MolecularWeight: 622.19396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C1=C(C=C(C=C1)C)C)C(=O)NC2=C(C=CC=C2Cl)C)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)N(C(C1=C(C=C(C=C1)C)C)C(=O)NC2=C(C=CC=C2Cl)C)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C35H44ClN3O5/c1-9-24(5)39(33(42)29(37-34(43)44-35(6,7)8)20-25-14-16-26(40)17-15-25)31(27-18-13-21(2)19-23(27)4)32(41)38-30-22(3)11-10-12-28(30)36/h10-19,24,29,31,40H,9,20H2,1-8H3,(H,37,43)(H,38,41)