phenyl N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-3-methyl-4-(phenoxycarbonylamino)phenyl]sulfanyl-2-methyl-phenyl]carbamate

Systemtic Name: phenyl N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-3-methyl-4-(phenoxycarbonylamino)phenyl]sulfanyl-2-methyl-phenyl]carbamate Openeye Name: phenyl N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-3-methyl-4-(phenoxycarbonylamino)phenyl]sulfanyl-2-methyl-phenyl]carbamate CAS Name: N-[3-(3-hydroxyphenyl)-4-[[2-(3-hydroxyphenyl)-3-methyl-4-[[oxo(phenoxy)methyl]amino]phenyl]thio]-2-methylphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-3-methyl-4-(phenoxycarbonylamino)phenyl]sulfanyl-2-methylphenyl]carbamate Traditional Name: N-[4-[[4-(carbophenoxyamino)-2-(3-hydroxyphenyl)-3-methyl-phenyl]thio]-3-(3-hydroxyphenyl)-2-methyl-phenyl]carbamic acid phenyl ester Formula: C40H32N2O6S MolecularWeight: 668.75688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC(=CC=C2)O)SC3=C(C(=C(C=C3)NC(=O)OC4=CC=CC=C4)C)C5=CC(=CC=C5)O)NC(=O)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC(=CC=C2)O)SC3=C(C(=C(C=C3)NC(=O)OC4=CC=CC=C4)C)C5=CC(=CC=C5)O)NC(=O)OC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O6S/c1-25-33(41-39(45)47-31-15-5-3-6-16-31)19-21-35(37(25)27-11-9-13-29(43)23-27)49-36-22-20-34(42-40(46)48-32-17-7-4-8-18-32)26(2)38(36)28-12-10-14-30(44)24-28/h3-24,43-44H,1-2H3,(H,41,45)(H,42,46)