2,3-bis(naphthalen-1-ylcarbamoyloxy)propyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2,3-bis(naphthalen-1-ylcarbamoyloxy)propyl N-naphthalen-1-ylcarbamate Openeye Name: 2,3-bis(1-naphthylcarbamoyloxy)propyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2,3-bis[(1-naphthalenylamino)-oxomethoxy]propyl ester IUPAC Name: 2,3-bis(naphthalen-1-ylcarbamoyloxy)propyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2,3-bis(1-naphthylcarbamoyloxy)propyl ester Formula: C36H29N3O6 MolecularWeight: 599.63196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)OCC(COC(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)OCC(COC(=O)NC3=CC=CC4=CC=CC=C43)OC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H29N3O6/c40-34(37-31-19-7-13-24-10-1-4-16-28(24)31)43-22-27(45-36(42)39-33-21-9-15-26-12-3-6-18-30(26)33)23-44-35(41)38-32-20-8-14-25-11-2-5-17-29(25)32/h1-21,27H,22-23H2,(H,37,40)(H,38,41)(H,39,42)