3-[[2,6-bis(azanyl)purin-9-yl]-(phenylcarbamoyloxy)methoxy]propyl N-phenylcarbamate

Systemtic Name: 3-[[2,6-bis(azanyl)purin-9-yl]-(phenylcarbamoyloxy)methoxy]propyl N-phenylcarbamate Openeye Name: 3-[(2,6-diaminopurin-9-yl)-(phenylcarbamoyloxy)methoxy]propyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 3-[[anilino(oxo)methoxy]-(2,6-diamino-9-purinyl)methoxy]propyl ester IUPAC Name: 3-[(2,6-diaminopurin-9-yl)-(phenylcarbamoyloxy)methoxy]propyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 3-[(2,6-diaminopurin-9-yl)-(phenylcarbamoyloxy)methoxy]propyl ester Formula: C23H24N8O5 MolecularWeight: 492.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCCCOC(N2C=NC3=C2N=C(N=C3N)N)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCCCOC(N2C=NC3=C2N=C(N=C3N)N)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N8O5/c24-18-17-19(30-20(25)29-18)31(14-26-17)23(36-22(33)28-16-10-5-2-6-11-16)35-13-7-12-34-21(32)27-15-8-3-1-4-9-15/h1-6,8-11,14,23H,7,12-13H2,(H,27,32)(H,28,33)(H4,24,25,29,30)