methyl 5-[[3-methoxycarbonyl-4-(naphthalen-1-ylcarbonylamino)phenyl]methyl]-2-(naphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: methyl 5-[[3-methoxycarbonyl-4-(naphthalen-1-ylcarbonylamino)phenyl]methyl]-2-(naphthalen-1-ylcarbonylamino)benzoate Openeye Name: methyl 5-[[3-methoxycarbonyl-4-(naphthalene-1-carbonylamino)phenyl]methyl]-2-(naphthalene-1-carbonylamino)benzoate CAS Name: 5-[[3-methoxycarbonyl-4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]methyl]-2-[[1-naphthalenyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-[[3-methoxycarbonyl-4-(naphthalene-1-carbonylamino)phenyl]methyl]-2-(naphthalene-1-carbonylamino)benzoate Traditional Name: 5-[3-carbomethoxy-4-(1-naphthoylamino)benzyl]-2-(1-naphthoylamino)benzoic acid methyl ester Formula: C39H30N2O6 MolecularWeight: 622.6653

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)OC)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)OC)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H30N2O6/c1-46-38(44)32-22-24(17-19-34(32)40-36(42)30-15-7-11-26-9-3-5-13-28(26)30)21-25-18-20-35(33(23-25)39(45)47-2)41-37(43)31-16-8-12-27-10-4-6-14-29(27)31/h3-20,22-23H,21H2,1-2H3,(H,40,42)(H,41,43)