[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-azanyl-phosphoryl] 2-(dimethylamino)-2-phenyl-2-propan-2-yloxy-ethanoate

Systemtic Name: [[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-azanyl-phosphoryl] 2-(dimethylamino)-2-phenyl-2-propan-2-yloxy-ethanoate Openeye Name: [amino-[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy]phosphoryl] 2-(dimethylamino)-2-isopropoxy-2-phenyl-acetate CAS Name: 2-(dimethylamino)-2-phenyl-2-propan-2-yloxyacetic acid [amino-[[4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]methoxy]phosphoryl] ester IUPAC Name: [amino-[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy]phosphoryl] 2-(dimethylamino)-2-phenyl-2-propan-2-yloxyacetate Traditional Name: 2-(dimethylamino)-2-isopropoxy-2-phenyl-acetic acid [(4-adenin-9-ylcyclopent-2-en-1-yl)methoxy-amino-phosphoryl] ester Formula: C24H32N7O5P MolecularWeight: 529.528541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=CC=C1)(C(=O)OP(=O)(N)OCC2CC(C=C2)N3C=NC4=C3N=CN=C4N)N(C)C

Isomeric SMILES

CC(C)OC(C1=CC=CC=C1)(C(=O)OP(=O)(N)OCC2CC(C=C2)N3C=NC4=C3N=CN=C4N)N(C)C

InChI

InChI=1S/C24H32N7O5P/c1-16(2)35-24(30(3)4,18-8-6-5-7-9-18)23(32)36-37(26,33)34-13-17-10-11-19(12-17)31-15-29-20-21(25)27-14-28-22(20)31/h5-11,14-17,19H,12-13H2,1-4H3,(H2,26,33)(H2,25,27,28)