N-[(3R,5S)-5-(6-chloranylpurin-9-yl)-3-(phenylmethoxymethyl)oxolan-3-yl]ethanamide

Systemtic Name: N-[(3R,5S)-5-(6-chloranylpurin-9-yl)-3-(phenylmethoxymethyl)oxolan-3-yl]ethanamide Openeye Name: N-[(3R,5S)-3-(benzyloxymethyl)-5-(6-chloropurin-9-yl)tetrahydrofuran-3-yl]acetamide CAS Name: N-[(3R,5S)-5-(6-chloro-9-purinyl)-3-(phenylmethoxymethyl)-3-oxolanyl]acetamide IUPAC Name: N-[(3R,5S)-5-(6-chloropurin-9-yl)-3-(phenylmethoxymethyl)oxolan-3-yl]acetamide Traditional Name: N-[(3R,5S)-3-(benzoxymethyl)-5-(6-chloropurin-9-yl)tetrahydrofuran-3-yl]acetamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(OC1)N2C=NC3=C2N=CN=C3Cl)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@]1(C[C@H](OC1)N2C=NC3=C2N=CN=C3Cl)COCC4=CC=CC=C4

InChI

InChI=1S/C19H20ClN5O3/c1-13(26)24-19(9-27-8-14-5-3-2-4-6-14)7-15(28-10-19)25-12-23-16-17(20)21-11-22-18(16)25/h2-6,11-12,15H,7-10H2,1H3,(H,24,26)/t15-,19+/m0/s1