2,3,4-tris(phenylcarbamoyloxy)butyl N-phenylcarbamate

Systemtic Name: 2,3,4-tris(phenylcarbamoyloxy)butyl N-phenylcarbamate Openeye Name: 2,3,4-tris(phenylcarbamoyloxy)butyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2,3,4-tris[anilino(oxo)methoxy]butyl ester IUPAC Name: 2,3,4-tris(phenylcarbamoyloxy)butyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2,3,4-tris(phenylcarbamoyloxy)butyl ester Formula: C32H30N4O8 MolecularWeight: 598.6026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC(C(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC(C(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H30N4O8/c37-29(33-23-13-5-1-6-14-23)41-21-27(43-31(39)35-25-17-9-3-10-18-25)28(44-32(40)36-26-19-11-4-12-20-26)22-42-30(38)34-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)