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

Systemtic Name: [[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-azanyl-phosphoryl] 2-(dimethylamino)-2-ethoxy-2-phenyl-ethanoate Openeye Name: [amino-[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy]phosphoryl] 2-(dimethylamino)-2-ethoxy-2-phenyl-acetate CAS Name: 2-(dimethylamino)-2-ethoxy-2-phenylacetic 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-ethoxy-2-phenylacetate Traditional Name: 2-(dimethylamino)-2-ethoxy-2-phenyl-acetic acid [(4-adenin-9-ylcyclopent-2-en-1-yl)methoxy-amino-phosphoryl] ester Formula: C23H30N7O5P MolecularWeight: 515.501961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N7O5P/c1-4-33-23(29(2)3,17-8-6-5-7-9-17)22(31)35-36(25,32)34-13-16-10-11-18(12-16)30-15-28-19-20(24)26-14-27-21(19)30/h5-11,14-16,18H,4,12-13H2,1-3H3,(H2,25,32)(H2,24,26,27)