dinaphthalen-1-ylmethyl (2S)-2-benzamido-2-(4-bromophenyl)ethanoate

Systemtic Name: dinaphthalen-1-ylmethyl (2S)-2-benzamido-2-(4-bromophenyl)ethanoate Openeye Name: bis(1-naphthyl)methyl (2S)-2-benzamido-2-(4-bromophenyl)acetate CAS Name: (2S)-2-benzamido-2-(4-bromophenyl)acetic acid bis(1-naphthalenyl)methyl ester IUPAC Name: dinaphthalen-1-ylmethyl (2S)-2-benzamido-2-(4-bromophenyl)acetate Traditional Name: (2S)-2-benzamido-2-(4-bromophenyl)acetic acid bis(1-naphthyl)methyl ester Formula: C36H26BrNO3 MolecularWeight: 600.50054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](C2=CC=C(C=C2)Br)C(=O)OC(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H26BrNO3/c37-28-22-20-26(21-23-28)33(38-35(39)27-12-2-1-3-13-27)36(40)41-34(31-18-8-14-24-10-4-6-16-29(24)31)32-19-9-15-25-11-5-7-17-30(25)32/h1-23,33-34H,(H,38,39)/t33-/m0/s1